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basis:(
% Correlation Consistent Basis Set for  Sc
% N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)
% Nonrelativistic correlation consistent polarized weighted Core Valence Triple-zeta Basis Set for Sc
% Downloaded on 05/27/2006 from Kirk Peterson's web site:
% http://tyr0.chem.wsu.edu/~kipeters/basissets/tm3dbasis.html
 scandium: "cc-pwCVTZ-NR": [
  (type: [am = s am = s am = s am = s am = s am = s am = s am = s am = s]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7 coef:8} = {
 2.715278E+06  8.147221E-06 -4.722109E-06  9.139905E-07 -2.201951E-07 -3.757238E-07 -5.962768E-07  0.000000E+00  0.000000E+00  0.000000E+00
 4.065984E+05  6.334788E-05 -3.671829E-05  7.108513E-06 -1.711419E-06 -2.981907E-06 -4.822853E-06  0.000000E+00  0.000000E+00  0.000000E+00
 9.253004E+04  3.330384E-04 -1.930883E-04  3.738126E-05 -9.008469E-06 -1.522586E-05 -2.395005E-05  0.000000E+00  0.000000E+00  0.000000E+00
 2.620792E+04  1.404055E-03 -8.146870E-04  1.578828E-04 -3.799997E-05 -6.684686E-05 -1.090335E-04  0.000000E+00  0.000000E+00  0.000000E+00
 8.549429E+03  5.081725E-03 -2.955526E-03  5.737686E-04 -1.383227E-04 -2.313129E-04 -3.601944E-04  0.000000E+00  0.000000E+00  0.000000E+00
 3.085975E+03  1.626926E-02 -9.520035E-03  1.859244E-03 -4.473692E-04 -7.959729E-04 -1.311233E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.203172E+03  4.624577E-02 -2.746858E-02  5.433182E-03 -1.310691E-03 -2.161961E-03 -3.322435E-03  0.000000E+00  0.000000E+00  0.000000E+00
 4.984869E+02  1.137223E-01 -6.991528E-02  1.425387E-02 -3.429860E-03 -6.206459E-03 -1.037520E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.167360E+02  2.257636E-01 -1.499251E-01  3.246144E-02 -7.847579E-03 -1.261905E-02 -1.892174E-02  0.000000E+00  0.000000E+00  0.000000E+00
 9.787476E+01  3.106700E-01 -2.459153E-01  6.003454E-02 -1.447189E-02 -2.739459E-02 -4.755287E-02  0.000000E+00  0.000000E+00  0.000000E+00
 4.520433E+01  2.191906E-01 -2.401293E-01  6.916105E-02 -1.690669E-02 -2.336516E-02 -2.931692E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.021187E+01  7.215879E-02  3.567987E-02 -2.113084E-02  5.396115E-03 -5.734627E-03 -3.090088E-02  0.000000E+00  0.000000E+00  0.000000E+00
 9.574751E+00  1.187030E-01  4.915023E-01 -2.666832E-01  6.671062E-02  1.536025E-01  3.074597E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.540346E+00  1.220532E-01  4.911381E-01 -4.367591E-01  1.178356E-01  1.447100E-01  1.803100E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.995687E+00  2.136795E-02  9.120633E-02  6.498243E-02 -2.738134E-02  9.359699E-02  2.358178E-01  0.000000E+00  0.000000E+00  0.000000E+00
 9.422150E-01 -5.357246E-04 -5.356723E-03  7.009599E-01 -2.260149E-01 -8.687730E-01 -2.388544E+00  0.000000E+00  0.000000E+00  0.000000E+00
 4.178450E-01  2.435774E-04  8.812836E-04  4.515562E-01 -3.073539E-01  2.114597E-02  2.329407E+00  0.000000E+00  0.000000E+00  0.000000E+00
 9.576100E-02 -8.796617E-05 -7.605536E-04  3.011910E-02  2.544054E-01  2.275498E+00  9.918252E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.135100E-02  7.878246E-05  6.340116E-04 -1.329480E-02  5.981590E-01 -1.190770E+00 -3.507240E+00  0.000000E+00  0.000000E+00  0.000000E+00
 2.387800E-02 -1.637155E-05 -1.556163E-04  4.633679E-03  3.115202E-01 -7.674257E-01  2.262804E+00  1.000000E+00  0.000000E+00  0.000000E+00
 2.629500E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 6.174000E-01  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [am = p am = p am = p am = p am = p am = p am = p am = p]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7} = {
 1.059219E+04  4.500000E-05 -1.500000E-05 -4.000000E-06  4.000000E-06  9.000000E-06  0.000000E+00  0.000000E+00  0.000000E+00
 2.507533E+03  4.010000E-04 -1.310000E-04 -3.200000E-05  3.900000E-05  7.400000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 8.144571E+02  2.302000E-03 -7.570000E-04 -1.850000E-04  2.210000E-04  4.790000E-04  0.000000E+00  0.000000E+00  0.000000E+00
 3.115195E+02  1.003700E-02 -3.318000E-03 -8.080000E-04  9.840000E-04  1.869000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.319617E+02  3.495400E-02 -1.170600E-02 -2.870000E-03  3.423000E-03  7.424000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 5.998718E+01  9.790900E-02 -3.360400E-02 -8.207000E-03  9.993000E-03  1.876300E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.866250E+01  2.106800E-01 -7.487900E-02 -1.847300E-02  2.191600E-02  4.871700E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.410851E+01  3.300930E-01 -1.225480E-01 -3.010100E-02  3.700800E-02  6.544000E-02  0.000000E+00  0.000000E+00  0.000000E+00
 7.103706E+00  3.310270E-01 -1.302760E-01 -3.294300E-02  3.779400E-02  1.079480E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.609200E+00  1.579600E-01  1.459600E-02  7.958000E-03 -4.379000E-03 -5.871300E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.776070E+00  2.209900E-02  3.091840E-01  8.799300E-02 -1.101640E-01 -1.703060E-01  0.000000E+00  0.000000E+00  0.000000E+00
 8.547600E-01 -1.605000E-03  4.629980E-01  1.523770E-01 -1.610170E-01 -7.549770E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.022390E-01 -1.326000E-03  3.049570E-01  9.717000E-02 -1.824820E-01  6.201170E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.546650E-01 -2.800000E-04  5.087800E-02 -2.569380E-01  3.886110E-01  1.167548E+00  0.000000E+00  0.000000E+00  0.000000E+00
 6.494500E-02  3.400000E-05 -4.493000E-03 -5.878150E-01  6.911000E-01 -1.009531E+00  0.000000E+00  0.000000E+00  0.000000E+00
 2.635900E-02 -1.300000E-05  1.832000E-03 -3.054210E-01  7.960400E-02 -1.889910E-01  1.000000E+00  0.000000E+00  0.000000E+00
 3.435000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 8.071000E-01  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1)]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5} = {
 5.051380E+01  4.266000E-03 -4.389000E-03  5.859000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.474050E+01  2.770800E-02 -2.836300E-02  3.732300E-02  0.000000E+00  0.000000E+00  0.000000E+00
 5.195000E+00  1.000010E-01 -1.051370E-01  1.419240E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.028460E+00  2.315810E-01 -2.348540E-01  3.068960E-01  0.000000E+00  0.000000E+00  0.000000E+00
 8.040860E-01  3.460330E-01 -3.246090E-01  3.081890E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.076890E-01  3.733740E-01 -6.428900E-02 -7.607170E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.113920E-01  2.642880E-01  6.017490E-01 -2.047750E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.735200E-02  6.366700E-02  3.903000E-01  7.892710E-01  1.000000E+00  0.000000E+00  0.000000E+00
 1.854300E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 7.921000E-01  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = f puream = 1) (am = f puream = 1) (am = f puream = 1)]
   {exp coef:0 coef:1 coef:2} = {
 2.113800E+00  1.000000E+00  0.000000E+00  0.000000E+00
 6.649000E-01  0.000000E+00  1.000000E+00  0.000000E+00
 1.665000E-01  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = g puream = 1) (am = g puream = 1)]
   {exp coef:0 coef:1} = {
 1.798100E+00  1.000000E+00  0.000000E+00
 4.187000E-01  0.000000E+00  1.000000E+00
   })
 ]
% Correlation Consistent Basis Set for  Ti
% N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)
% Nonrelativistic correlation consistent polarized weighted Core Valence Triple-zeta Basis Set for Ti
% Downloaded on 05/27/2006 from Kirk Peterson's web site:
% http://tyr0.chem.wsu.edu/~kipeters/basissets/tm3dbasis.html
 titanium: "cc-pwCVTZ-NR": [
  (type: [am = s am = s am = s am = s am = s am = s am = s am = s am = s]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7 coef:8} = {
 3.014643E+06  8.060782E-06 -4.630486E-06  9.230559E-07 -2.180323E-07 -3.975126E-07 -6.302483E-07  0.000000E+00  0.000000E+00  0.000000E+00
 4.514329E+05  6.267518E-05 -3.600451E-05  7.178974E-06 -1.694860E-06 -3.161080E-06 -5.084585E-06  0.000000E+00  0.000000E+00  0.000000E+00
 1.027338E+05  3.295006E-04 -1.893420E-04  3.775134E-05 -8.919208E-06 -1.609375E-05 -2.534482E-05  0.000000E+00  0.000000E+00  0.000000E+00
 2.909817E+04  1.389203E-03 -7.988781E-04  1.594532E-04 -3.763633E-05 -7.092947E-05 -1.148260E-04  0.000000E+00  0.000000E+00  0.000000E+00
 9.492330E+03  5.028469E-03 -2.898698E-03  5.795150E-04 -1.369575E-04 -2.442710E-04 -3.817497E-04  0.000000E+00  0.000000E+00  0.000000E+00
 3.426346E+03  1.610419E-02 -9.339701E-03  1.878414E-03 -4.432894E-04 -8.457892E-04 -1.379645E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.335896E+03  4.581232E-02 -2.697464E-02  5.492747E-03 -1.298868E-03 -2.282208E-03 -3.531666E-03  0.000000E+00  0.000000E+00  0.000000E+00
 5.535026E+02  1.128613E-01 -6.878913E-02  1.443297E-02 -3.406752E-03 -6.619873E-03 -1.092225E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.406925E+02  2.248193E-01 -1.481037E-01  3.296408E-02 -7.810829E-03 -1.335024E-02 -2.029554E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.087293E+02  3.114571E-01 -2.445253E-01  6.125493E-02 -1.449245E-02 -2.955830E-02 -5.024404E-02  0.000000E+00  0.000000E+00  0.000000E+00
 5.026457E+01  2.224995E-01 -2.419916E-01  7.134113E-02 -1.708136E-02 -2.477039E-02 -3.316309E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.258004E+01  7.293128E-02  3.183790E-02 -1.973150E-02  4.897666E-03 -8.414624E-03 -3.098063E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.071432E+01  1.160683E-01  4.932686E-01 -2.741869E-01  6.753108E-02  1.693855E-01  3.244673E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.093546E+00  1.194774E-01  4.939655E-01 -4.440977E-01  1.173318E-01  1.500787E-01  2.155689E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.244183E+00  2.097868E-02  9.196313E-02  7.776084E-02 -2.985025E-02  9.787777E-02  1.499616E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.059570E+00 -5.091715E-04 -5.316992E-03  7.068444E-01 -2.277634E-01 -9.653608E-01 -2.420741E+00  0.000000E+00  0.000000E+00  0.000000E+00
 4.688490E-01  2.217859E-04  8.085624E-04  4.413892E-01 -2.928115E-01  1.489721E-01  2.530874E+00  0.000000E+00  0.000000E+00  0.000000E+00
 1.061430E-01 -7.636896E-05 -6.918459E-04  2.799769E-02  2.665300E-01  2.191179E+00  3.423600E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.526200E-02  7.719539E-05  6.086512E-04 -1.210790E-02  5.912406E-01 -1.243325E+00 -2.733722E+00  0.000000E+00  0.000000E+00  0.000000E+00
 2.546500E-02 -1.149056E-05 -1.313842E-04  4.324762E-03  3.037229E-01 -6.711916E-01  2.006268E+00  1.000000E+00  0.000000E+00  0.000000E+00
 2.940900E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 7.072000E-01  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [am = p am = p am = p am = p am = p am = p am = p am = p]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7} = {
 1.191203E+04  4.400000E-05 -1.500000E-05  4.000000E-06  4.000000E-06  9.000000E-06  0.000000E+00  0.000000E+00  0.000000E+00
 2.819947E+03  3.910000E-04 -1.310000E-04  3.100000E-05  3.900000E-05  7.300000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 9.159479E+02  2.248000E-03 -7.550000E-04  1.820000E-04  2.230000E-04  4.680000E-04  0.000000E+00  0.000000E+00  0.000000E+00
 3.503842E+02  9.823000E-03 -3.319000E-03  7.950000E-04  9.920000E-04  1.856000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.484825E+02  3.433800E-02 -1.175000E-02  2.833000E-03  3.476000E-03  7.293000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 6.753944E+01  9.666600E-02 -3.392200E-02  8.154000E-03  1.017200E-02  1.885600E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.230332E+01  2.094170E-01 -7.616400E-02  1.847200E-02  2.257600E-02  4.840500E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.592786E+01  3.301890E-01 -1.257020E-01  3.040000E-02  3.823800E-02  6.737800E-02  0.000000E+00  0.000000E+00  0.000000E+00
 8.038035E+00  3.319360E-01 -1.330980E-01  3.304700E-02  3.933700E-02  1.045410E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.093916E+00  1.584880E-01  1.740600E-02 -8.251000E-03 -6.106000E-03 -5.376000E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.022390E+00  2.231000E-02  3.151650E-01 -8.855400E-02 -1.129620E-01 -1.917490E-01  0.000000E+00  0.000000E+00  0.000000E+00
 9.761020E-01 -1.566000E-03  4.618140E-01 -1.496120E-01 -1.681140E-01 -6.947200E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.595950E-01 -1.324000E-03  2.998560E-01 -9.422700E-02 -1.659320E-01  5.601620E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.771520E-01 -2.710000E-04  5.000000E-02  2.508460E-01  3.914030E-01  1.181336E+00  0.000000E+00  0.000000E+00  0.000000E+00
 7.351700E-02  3.200000E-05 -4.230000E-03  5.866430E-01  6.818400E-01 -9.932720E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.940100E-02 -1.200000E-05  1.725000E-03  3.135350E-01  8.403100E-02 -2.096810E-01  1.000000E+00  0.000000E+00  0.000000E+00
 4.013600E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 9.399000E-01  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1)]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5} = {
 6.401300E+01  3.887000E-03 -3.970000E-03  6.418000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.881790E+01  2.639900E-02 -2.687300E-02  4.380900E-02  0.000000E+00  0.000000E+00  0.000000E+00
 6.728700E+00  9.751100E-02 -1.022750E-01  1.723250E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.664130E+00  2.328480E-01 -2.377280E-01  3.753320E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.078680E+00  3.531520E-01 -3.121140E-01  2.249470E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.232090E-01  3.721860E-01 -4.237800E-02 -7.919070E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.559990E-01  2.476720E-01  5.886580E-01 -1.044280E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.188400E-02  5.823600E-02  4.103020E-01  7.135420E-01  1.000000E+00  0.000000E+00  0.000000E+00
 2.384400E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.082500E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = f puream = 1) (am = f puream = 1) (am = f puream = 1)]
   {exp coef:0 coef:1 coef:2} = {
 2.852400E+00  1.000000E+00  0.000000E+00  0.000000E+00
 9.730000E-01  0.000000E+00  1.000000E+00  0.000000E+00
 2.836000E-01  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = g puream = 1) (am = g puream = 1)]
   {exp coef:0 coef:1} = {
 2.486100E+00  1.000000E+00  0.000000E+00
 7.251000E-01  0.000000E+00  1.000000E+00
   })
 ]
% Correlation Consistent Basis Set for  V
% N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)
% Nonrelativistic correlation consistent polarized weighted Core Valence Triple-zeta Basis Set for V
% Downloaded on 05/27/2006 from Kirk Peterson's web site:
% http://tyr0.chem.wsu.edu/~kipeters/basissets/tm3dbasis.html
 vanadium: "cc-pwCVTZ-NR": [
  (type: [am = s am = s am = s am = s am = s am = s am = s am = s am = s]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7 coef:8} = {
 3.321857E+06  8.039999E-06 -4.503003E-06  9.320648E-07 -2.158944E-07 -4.093416E-07 -6.539963E-07  0.000000E+00  0.000000E+00  0.000000E+00
 4.974356E+05  6.251402E-05 -3.501295E-05  7.249306E-06 -1.678519E-06 -3.258956E-06 -5.267399E-06  0.000000E+00  0.000000E+00  0.000000E+00
 1.132027E+05  3.286553E-04 -1.841339E-04  3.811967E-05 -8.831213E-06 -1.656390E-05 -2.632092E-05  0.000000E+00  0.000000E+00  0.000000E+00
 3.206333E+04  1.385697E-03 -7.769216E-04  1.610238E-04 -3.727769E-05 -7.316689E-05 -1.188719E-04  0.000000E+00  0.000000E+00  0.000000E+00
 1.045962E+04  5.016217E-03 -2.819505E-03  5.852210E-04 -1.356099E-04 -2.512784E-04 -3.968552E-04  0.000000E+00  0.000000E+00  0.000000E+00
 3.775506E+03  1.606931E-02 -9.087486E-03  1.897502E-03 -4.392351E-04 -8.732657E-04 -1.427460E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.472040E+03  4.574242E-02 -2.627134E-02  5.550909E-03 -1.286948E-03 -2.347654E-03 -3.679181E-03  0.000000E+00  0.000000E+00  0.000000E+00
 6.099331E+02  1.128544E-01 -6.712726E-02  1.460584E-02 -3.382149E-03 -6.853150E-03 -1.130774E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.652634E+02  2.254344E-01 -1.451130E-01  3.342974E-02 -7.765646E-03 -1.376420E-02 -2.128221E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.198607E+02  3.140461E-01 -2.412483E-01  6.235722E-02 -1.447985E-02 -3.084679E-02 -5.218271E-02  0.000000E+00  0.000000E+00  0.000000E+00
 5.544891E+01  2.267819E-01 -2.416314E-01  7.312435E-02 -1.715502E-02 -2.562208E-02 -3.599014E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.498372E+01  7.334069E-02  3.067362E-02 -1.911472E-02  4.610101E-03 -1.005123E-02 -3.088759E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.188056E+01  1.102474E-01  4.970415E-01 -2.817249E-01  6.827831E-02  1.795330E-01  3.380657E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.660311E+00  1.131358E-01  4.958875E-01 -4.488151E-01  1.161368E-01  1.522400E-01  2.389559E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.495703E+00  1.971295E-02  9.181868E-02  9.202696E-02 -3.277049E-02  9.483887E-02  7.609068E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.177866E+00 -4.719088E-04 -5.392514E-03  7.110117E-01 -2.280000E-01 -1.014876E+00 -2.408113E+00  0.000000E+00  0.000000E+00  0.000000E+00
 5.200440E-01  1.861606E-04  7.102380E-04  4.309274E-01 -2.793991E-01  2.308810E-01  2.633592E+00  0.000000E+00  0.000000E+00  0.000000E+00
 1.159650E-01 -6.208598E-05 -6.363128E-04  2.604589E-02  2.771165E-01  2.113321E+00 -5.358510E-02  0.000000E+00  0.000000E+00  0.000000E+00
 5.893800E-02  7.295314E-05  5.979932E-04 -1.101049E-02  5.852999E-01 -1.253048E+00 -2.230135E+00  0.000000E+00  0.000000E+00  0.000000E+00
 2.694600E-02 -6.362062E-06 -1.100879E-04  4.106300E-03  2.963946E-01 -6.139502E-01  1.820787E+00  1.000000E+00  0.000000E+00  0.000000E+00
 3.286100E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 8.209000E-01  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [am = p am = p am = p am = p am = p am = p am = p am = p]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7} = {
 1.327320E+04  4.300000E-05 -1.500000E-05  4.000000E-06  4.000000E-06  9.000000E-06  0.000000E+00  0.000000E+00  0.000000E+00
 3.142126E+03  3.840000E-04 -1.310000E-04  3.200000E-05  3.900000E-05  7.500000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 1.020588E+03  2.210000E-03 -7.550000E-04  1.830000E-04  2.230000E-04  4.790000E-04  0.000000E+00  0.000000E+00  0.000000E+00
 3.904407E+02  9.678000E-03 -3.325000E-03  8.020000E-04  9.960000E-04  1.906000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.655043E+02  3.393600E-02 -1.181100E-02  2.862000E-03  3.498000E-03  7.512000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 7.532006E+01  9.591700E-02 -3.425600E-02  8.287000E-03  1.029600E-02  1.953000E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.605503E+01  2.088530E-01 -7.736300E-02  1.887000E-02  2.296200E-02  5.040200E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.780436E+01  3.306600E-01 -1.284560E-01  3.130700E-02  3.920800E-02  7.068500E-02  0.000000E+00  0.000000E+00  0.000000E+00
 9.002929E+00  3.323120E-01 -1.350780E-01  3.366000E-02  3.994300E-02  1.087750E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.594544E+00  1.581880E-01  2.083800E-02 -9.479000E-03 -7.121000E-03 -5.853600E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.276760E+00  2.225200E-02  3.204990E-01 -9.231300E-02 -1.162250E-01 -2.154480E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.101178E+00 -1.565000E-03  4.602600E-01 -1.489890E-01 -1.694960E-01 -6.773420E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.186380E-01 -1.353000E-03  2.953460E-01 -8.364400E-02 -1.553740E-01  5.859790E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.005650E-01 -2.650000E-04  4.904600E-02  2.493390E-01  3.950220E-01  1.129108E+00  0.000000E+00  0.000000E+00  0.000000E+00
 8.129100E-02  2.900000E-05 -3.824000E-03  5.805150E-01  6.789080E-01 -9.740510E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.179500E-02 -1.100000E-05  1.585000E-03  3.223800E-01  8.312200E-02 -1.952640E-01  1.000000E+00  0.000000E+00  0.000000E+00
 4.660200E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.085200E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1)]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5} = {
 7.761150E+01  3.595000E-03 -3.818000E-03  6.001000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.291590E+01  2.521000E-02 -2.671700E-02  4.220600E-02  0.000000E+00  0.000000E+00  0.000000E+00
 8.279540E+00  9.478600E-02 -1.036900E-01  1.707510E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.309930E+00  2.303630E-01 -2.476890E-01  3.855180E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.358630E+00  3.528940E-01 -3.115230E-01  2.062040E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.413500E-01  3.704140E-01 -2.282700E-02 -7.786690E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.023560E-01  2.457180E-01  5.697260E-01 -1.147210E-01  0.000000E+00  0.000000E+00  0.000000E+00
 6.756800E-02  6.099300E-02  4.194930E-01  7.270620E-01  1.000000E+00  0.000000E+00  0.000000E+00
 2.924000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.359700E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = f puream = 1) (am = f puream = 1) (am = f puream = 1)]
   {exp coef:0 coef:1 coef:2} = {
 3.638900E+00  1.000000E+00  0.000000E+00  0.000000E+00
 1.297700E+00  0.000000E+00  1.000000E+00  0.000000E+00
 4.125000E-01  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = g puream = 1) (am = g puream = 1)]
   {exp coef:0 coef:1} = {
 3.359700E+00  1.000000E+00  0.000000E+00
 1.136800E+00  0.000000E+00  1.000000E+00
   })
 ]
% Correlation Consistent Basis Set for  Cr
% N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)
% Nonrelativistic correlation consistent polarized weighted Core Valence Triple-zeta Basis Set for Cr
% Downloaded on 05/27/2006 from Kirk Peterson's web site:
% http://tyr0.chem.wsu.edu/~kipeters/basissets/tm3dbasis.html
 chromium: "cc-pwCVTZ-NR": [
  (type: [am = s am = s am = s am = s am = s am = s am = s am = s am = s]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7 coef:8} = {
 6.177194E+06  4.128667E-06 -2.301772E-06  4.862957E-07 -1.102451E-07  2.179893E-07 -3.669010E-07  0.000000E+00  0.000000E+00  0.000000E+00
 9.249295E+05  3.210767E-05 -1.789536E-05  3.776645E-06 -8.530233E-07  1.612940E-06 -2.768353E-06  0.000000E+00  0.000000E+00  0.000000E+00
 2.104865E+05  1.688416E-04 -9.416174E-05  1.990664E-05 -4.520358E-06  9.111842E-06 -1.521014E-05  0.000000E+00  0.000000E+00  0.000000E+00
 5.962005E+04  7.128520E-04 -3.975074E-04  8.389164E-05 -1.891612E-05  3.500645E-05 -6.066288E-05  0.000000E+00  0.000000E+00  0.000000E+00
 1.945076E+04  2.589325E-03 -1.447025E-03  3.065706E-04 -6.974344E-05  1.435315E-04 -2.374959E-04  0.000000E+00  0.000000E+00  0.000000E+00
 7.022056E+03  8.377350E-03 -4.694622E-03  9.944107E-04 -2.237867E-04  4.035896E-04 -7.077071E-04  0.000000E+00  0.000000E+00  0.000000E+00
 2.738763E+03  2.441725E-02 -1.382387E-02  2.961959E-03 -6.754503E-04  1.425177E-03 -2.334389E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.135814E+03  6.365135E-02 -3.674643E-02  7.969473E-03 -1.789346E-03  3.114009E-03 -5.555062E-03  0.000000E+00  0.000000E+00  0.000000E+00
 4.950923E+02  1.427618E-01 -8.647185E-02  1.955017E-02 -4.477858E-03  9.814449E-03 -1.585142E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.247487E+02  2.541275E-01 -1.696735E-01  4.085035E-02 -9.140144E-03  1.474698E-02 -2.737888E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.053836E+02  3.009512E-01 -2.507089E-01  6.929003E-02 -1.610562E-02  3.911512E-02 -6.106975E-02  0.000000E+00  0.000000E+00  0.000000E+00
 5.019359E+01  1.766513E-01 -1.961156E-01  6.146984E-02 -1.334870E-02  9.170888E-03 -2.887227E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.224957E+01  6.936709E-02  1.457244E-01 -6.981302E-02  1.426027E-02  1.559878E-02  6.813714E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.098265E+01  1.179579E-01  5.466706E-01 -3.517597E-01  8.931690E-02 -2.816844E-01  4.327670E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.383665E+00  8.916187E-02  3.979434E-01 -3.828629E-01  8.885279E-02 -6.895261E-03  1.968410E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.343685E+00  1.103630E-02  5.277007E-02  2.676401E-01 -6.368776E-02 -1.769781E-01 -3.764657E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.105202E+00 -3.546048E-04 -4.374537E-03  7.175950E-01 -2.783262E-01  1.443061E+00 -2.052473E+00  0.000000E+00  0.000000E+00  0.000000E+00
 4.878480E-01  1.057311E-04  3.204035E-04  3.020814E-01 -1.830071E-01 -1.029318E+00  2.975741E+00  0.000000E+00  0.000000E+00  0.000000E+00
 8.959900E-02  1.114640E-05 -5.142077E-05  7.749514E-03  6.790937E-01 -1.307667E+00 -2.211705E+00  0.000000E+00  0.000000E+00  0.000000E+00
 3.342300E-02  2.661387E-05  1.584134E-04  2.696096E-04  4.672953E-01  1.503842E+00  1.370188E+00  1.000000E+00  0.000000E+00  0.000000E+00
 4.788000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.140400E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [am = p am = p am = p am = p am = p am = p am = p am = p]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7} = {
 1.445420E+04  4.400000E-05 -1.500000E-05  4.000000E-06  4.000000E-06  1.000000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 3.421676E+03  3.890000E-04 -1.350000E-04  3.200000E-05  4.000000E-05  7.900000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 1.111387E+03  2.241000E-03 -7.770000E-04  1.850000E-04  2.290000E-04  5.120000E-04  0.000000E+00  0.000000E+00  0.000000E+00
 4.251918E+02  9.821000E-03 -3.427000E-03  8.100000E-04  1.019000E-03  2.023000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.802623E+02  3.447100E-02 -1.218900E-02  2.906000E-03  3.602000E-03  8.055000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 8.206117E+01  9.746000E-02 -3.538800E-02  8.391000E-03  1.055000E-02  2.077200E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.929726E+01  2.119850E-01 -7.991500E-02  1.919300E-02  2.370200E-02  5.422400E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.941959E+01  3.339900E-01 -1.323350E-01  3.156400E-02  3.998800E-02  7.468500E-02  0.000000E+00  0.000000E+00  0.000000E+00
 9.828899E+00  3.301370E-01 -1.354010E-01  3.341700E-02  4.043700E-02  1.159890E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.016810E+00  1.522270E-01  3.200800E-02 -1.290700E-02 -1.207400E-02 -7.658400E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.487091E+00  2.042500E-02  3.338490E-01 -9.365900E-02 -1.189390E-01 -2.439310E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.198780E+00 -1.360000E-03  4.617730E-01 -1.499770E-01 -1.781000E-01 -6.801810E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.586950E-01 -1.195000E-03  2.812900E-01 -6.723400E-02 -1.238650E-01  7.336640E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.089240E-01 -1.970000E-04  4.184300E-02  2.707590E-01  4.297220E-01  9.991200E-01  0.000000E+00  0.000000E+00  0.000000E+00
 8.460800E-02  2.300000E-05 -4.002000E-03  5.758070E-01  6.507860E-01 -1.017081E+00  0.000000E+00  0.000000E+00  0.000000E+00
 3.325800E-02 -9.000000E-06  1.521000E-03  3.011210E-01  6.417100E-02 -1.200910E-01  1.000000E+00  0.000000E+00  0.000000E+00
 5.250900E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.205100E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1)]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5} = {
 8.857680E+01  3.621000E-03 -4.122000E-03  5.954000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.620450E+01  2.576600E-02 -2.930700E-02  4.253200E-02  0.000000E+00  0.000000E+00  0.000000E+00
 9.517470E+00  9.755600E-02 -1.150620E-01  1.745110E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.822480E+00  2.363120E-01 -2.730680E-01  3.939000E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.575120E+00  3.582860E-01 -3.144230E-01  1.492790E-01  0.000000E+00  0.000000E+00  0.000000E+00
 6.289280E-01  3.685430E-01  4.209700E-02 -8.102450E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.344240E-01  2.354940E-01  5.914030E-01  1.091100E-02  0.000000E+00  0.000000E+00  0.000000E+00
 7.681500E-02  5.315600E-02  3.582150E-01  7.014040E-01  1.000000E+00  0.000000E+00  0.000000E+00
 3.407700E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.592200E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = f puream = 1) (am = f puream = 1) (am = f puream = 1)]
   {exp coef:0 coef:1 coef:2} = {
 4.385700E+00  1.000000E+00  0.000000E+00  0.000000E+00
 1.601800E+00  0.000000E+00  1.000000E+00  0.000000E+00
 5.315000E-01  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = g puream = 1) (am = g puream = 1)]
   {exp coef:0 coef:1} = {
 4.073000E+00  1.000000E+00  0.000000E+00
 1.445900E+00  0.000000E+00  1.000000E+00
   })
 ]
% Correlation Consistent Basis Set for  Mn
% N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)
% Nonrelativistic correlation consistent polarized weighted Core Valence Triple-zeta Basis Set for Mn
% Downloaded on 05/27/2006 from Kirk Peterson's web site:
% http://tyr0.chem.wsu.edu/~kipeters/basissets/tm3dbasis.html
 manganese: "cc-pwCVTZ-NR": [
  (type: [am = s am = s am = s am = s am = s am = s am = s am = s am = s]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7 coef:8} = {
 3.960805E+06  8.242127E-06 -3.936095E-06  9.462709E-07 -2.095391E-07 -4.121231E-07 -6.805493E-07  0.000000E+00  0.000000E+00  0.000000E+00
 5.931155E+05  6.408587E-05 -3.060481E-05  7.360584E-06 -1.629439E-06 -3.282099E-06 -5.460516E-06  0.000000E+00  0.000000E+00  0.000000E+00
 1.349768E+05  3.369253E-04 -1.609626E-04  3.869935E-05 -8.570592E-06 -1.667433E-05 -2.743893E-05  0.000000E+00  0.000000E+00  0.000000E+00
 3.823067E+04  1.420648E-03 -6.792348E-04  1.635110E-04 -3.619272E-05 -7.369999E-05 -1.230291E-04  0.000000E+00  0.000000E+00  0.000000E+00
 1.247154E+04  5.143683E-03 -2.466182E-03  5.941775E-04 -1.316146E-04 -2.529495E-04 -4.146269E-04  0.000000E+00  0.000000E+00  0.000000E+00
 4.501743E+03  1.648569E-02 -7.957629E-03  1.927737E-03 -4.266810E-04 -8.801425E-04 -1.475151E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.755212E+03  4.698560E-02 -2.307248E-02  5.641731E-03 -1.250270E-03 -2.365482E-03 -3.859140E-03  0.000000E+00  0.000000E+00  0.000000E+00
 7.273039E+02  1.162437E-01 -5.932956E-02  1.487848E-02 -3.294665E-03 -6.926354E-03 -1.168405E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.163678E+02  2.335277E-01 -1.299451E-01  3.414783E-02 -7.581860E-03 -1.393851E-02 -2.257185E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.430098E+02  3.292837E-01 -2.212352E-01  6.405794E-02 -1.422864E-02 -3.143840E-02 -5.399759E-02  0.000000E+00  0.000000E+00  0.000000E+00
 6.621805E+01  2.440304E-01 -2.292550E-01  7.557659E-02 -1.693796E-02 -2.625749E-02 -4.032351E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.991896E+01  7.219806E-02  3.580733E-02 -1.946070E-02  4.454298E-03 -1.048313E-02 -2.742526E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.430318E+01  7.687806E-02  5.107602E-01 -2.957874E-01  6.867042E-02  1.856472E-01  3.485593E-01  0.000000E+00  0.000000E+00  0.000000E+00
 6.839451E+00  7.852235E-02  5.008307E-01 -4.521170E-01  1.113335E-01  1.524839E-01  2.757818E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.012374E+00  1.294109E-02  9.011830E-02  1.224531E-01 -3.900820E-02  7.411368E-02 -5.499812E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.418808E+00 -3.784873E-04 -6.909909E-03  7.169756E-01 -2.215755E-01 -1.018097E+00 -2.292545E+00  0.000000E+00  0.000000E+00  0.000000E+00
 6.236240E-01 -2.503203E-05 -1.912925E-04  4.092712E-01 -2.544359E-01  2.980372E-01  2.635644E+00  0.000000E+00  0.000000E+00  0.000000E+00
 1.340980E-01 -2.421517E-05 -6.032312E-04  2.221969E-02  2.865866E-01  1.971989E+00 -3.379113E-01  0.000000E+00  0.000000E+00  0.000000E+00
 6.554800E-02  3.462071E-05  5.621608E-04 -9.011202E-03  5.755741E-01 -1.179253E+00 -1.789607E+00  0.000000E+00  0.000000E+00  0.000000E+00
 2.958400E-02  4.261482E-07 -1.021109E-04  3.691727E-03  2.898778E-01 -5.837703E-01  1.628936E+00  1.000000E+00  0.000000E+00  0.000000E+00
 4.109000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.065600E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [am = p am = p am = p am = p am = p am = p am = p am = p]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7} = {
 1.620586E+04  4.200000E-05 -1.500000E-05  3.000000E-06  4.000000E-06  1.000000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 3.836274E+03  3.730000E-04 -1.290000E-04  3.000000E-05  4.000000E-05  8.100000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 1.246048E+03  2.149000E-03 -7.480000E-04  1.720000E-04  2.260000E-04  5.120000E-04  0.000000E+00  0.000000E+00  0.000000E+00
 4.767535E+02  9.445000E-03 -3.308000E-03  7.620000E-04  1.013000E-03  2.071000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.021895E+02  3.329700E-02 -1.181100E-02  2.726000E-03  3.575000E-03  8.111000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 9.209487E+01  9.475900E-02 -3.453300E-02  7.976000E-03  1.061200E-02  2.155700E-02  0.000000E+00  0.000000E+00  0.000000E+00
 4.414720E+01  2.081440E-01 -7.878500E-02  1.828700E-02  2.390200E-02  5.531600E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.185468E+01  3.318050E-01 -1.321830E-01  3.077600E-02  4.127900E-02  8.026300E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.108596E+01  3.331750E-01 -1.371950E-01  3.237300E-02  4.147500E-02  1.177300E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.674108E+00  1.576010E-01  2.707500E-02 -9.978000E-03 -9.458000E-03 -6.506900E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.823170E+00  2.144500E-02  3.288910E-01 -9.052900E-02 -1.236950E-01 -2.829140E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.368621E+00 -2.558000E-03  4.572800E-01 -1.380040E-01 -1.743920E-01 -6.491660E-01  0.000000E+00  0.000000E+00  0.000000E+00
 6.444310E-01 -2.027000E-03  2.889080E-01 -7.796500E-02 -1.291700E-01  6.925670E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.483820E-01 -3.600000E-04  4.743300E-02  2.295600E-01  4.003480E-01  9.789900E-01  0.000000E+00  0.000000E+00  0.000000E+00
 9.725500E-02  3.400000E-05 -3.522000E-03  5.761220E-01  6.696460E-01 -9.213570E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.663300E-02 -1.300000E-05  1.456000E-03  3.485380E-01  8.273200E-02 -1.699150E-01  1.000000E+00  0.000000E+00  0.000000E+00
 6.029100E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.387400E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1)]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5} = {
 1.006630E+02  3.579000E-03 -3.454000E-03  5.685000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.983360E+01  2.582700E-02 -2.492500E-02  4.117100E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.088940E+01  9.855900E-02 -9.763500E-02  1.693220E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.393580E+00  2.383270E-01 -2.366920E-01  3.859120E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.817820E+00  3.587070E-01 -2.923500E-01  1.869090E-01  0.000000E+00  0.000000E+00  0.000000E+00
 7.278270E-01  3.650920E-01 -4.973000E-03 -6.781130E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.712950E-01  2.337380E-01  5.065880E-01 -2.582600E-01  0.000000E+00  0.000000E+00  0.000000E+00
 8.830900E-02  5.661800E-02  4.979510E-01  7.679850E-01  1.000000E+00  0.000000E+00  0.000000E+00
 3.942500E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.848700E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = f puream = 1) (am = f puream = 1) (am = f puream = 1)]
   {exp coef:0 coef:1 coef:2} = {
 5.181600E+00  1.000000E+00  0.000000E+00  0.000000E+00
 1.923200E+00  0.000000E+00  1.000000E+00  0.000000E+00
 6.543000E-01  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = g puream = 1) (am = g puream = 1)]
   {exp coef:0 coef:1} = {
 4.753800E+00  1.000000E+00  0.000000E+00
 1.733500E+00  0.000000E+00  1.000000E+00
   })
 ]
% Correlation Consistent Basis Set for  Fe
% N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)
% Nonrelativistic correlation consistent polarized weighted Core Valence Triple-zeta Basis Set for Fe
% Downloaded on 05/27/2006 from Kirk Peterson's web site:
% http://tyr0.chem.wsu.edu/~kipeters/basissets/tm3dbasis.html
 iron: "cc-pwCVTZ-NR": [
  (type: [am = s am = s am = s am = s am = s am = s am = s am = s am = s]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7 coef:8} = {
 4.316265E+06  8.048803E-06 -4.155954E-06  9.532178E-07 -2.063008E-07 -4.009367E-07 -6.966042E-07  0.000000E+00  0.000000E+00  0.000000E+00
 6.463424E+05  6.258306E-05 -3.231401E-05  7.414605E-06 -1.604169E-06 -3.189255E-06 -5.568036E-06  0.000000E+00  0.000000E+00  0.000000E+00
 1.470897E+05  3.290239E-04 -1.699525E-04  3.898393E-05 -8.438437E-06 -1.623079E-05 -2.813684E-05  0.000000E+00  0.000000E+00  0.000000E+00
 4.166152E+04  1.387355E-03 -7.171369E-04  1.647152E-04 -3.563151E-05 -7.157920E-05 -1.252418E-04  0.000000E+00  0.000000E+00  0.000000E+00
 1.359077E+04  5.023256E-03 -2.603625E-03  5.985980E-04 -1.295998E-04 -2.463958E-04 -4.260787E-04  0.000000E+00  0.000000E+00  0.000000E+00
 4.905750E+03  1.610140E-02 -8.399109E-03  1.942390E-03 -4.201534E-04 -8.544907E-04 -1.499060E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.912746E+03  4.590034E-02 -2.434109E-02  5.687237E-03 -1.231954E-03 -2.307593E-03 -3.979103E-03  0.000000E+00  0.000000E+00  0.000000E+00
 7.926043E+02  1.136154E-01 -6.251948E-02  1.501329E-02 -3.248922E-03 -6.728292E-03 -1.185686E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.448065E+02  2.283869E-01 -1.365929E-01  3.452455E-02 -7.493717E-03 -1.366165E-02 -2.346734E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.558999E+02  3.221159E-01 -2.312707E-01  6.495820E-02 -1.410102E-02 -3.062240E-02 -5.467736E-02  0.000000E+00  0.000000E+00  0.000000E+00
 7.223091E+01  2.383661E-01 -2.383734E-01  7.716194E-02 -1.691600E-02 -2.631137E-02 -4.393820E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.272506E+01  7.404667E-02  3.123837E-02 -1.873411E-02  4.218996E-03 -9.760183E-03 -2.376103E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.566762E+01  9.214197E-02  5.086818E-01 -3.009185E-01  6.833810E-02  1.801906E-01  3.435928E-01  0.000000E+00  0.000000E+00  0.000000E+00
 7.503483E+00  9.339790E-02  4.987695E-01 -4.554661E-01  1.098201E-01  1.529634E-01  3.192960E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.312223E+00  1.573965E-02  9.033552E-02  1.286463E-01 -4.009005E-02  5.505413E-02 -1.343207E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.558471E+00 -4.186682E-04 -6.005337E-03  7.183316E-01 -2.174739E-01 -9.551364E-01 -2.221020E+00  0.000000E+00  0.000000E+00  0.000000E+00
 6.839140E-01  5.376318E-05  2.312454E-04  4.051743E-01 -2.465135E-01  2.586813E-01  2.571142E+00  0.000000E+00  0.000000E+00  0.000000E+00
 1.467570E-01 -3.816654E-05 -5.643680E-04  2.168227E-02  2.731435E-01  1.834049E+00 -2.292404E-01  0.000000E+00  0.000000E+00  0.000000E+00
 7.058300E-02  4.319603E-05  4.992260E-04 -8.343566E-03  5.748321E-01 -9.333240E-01 -1.832452E+00  0.000000E+00  0.000000E+00  0.000000E+00
 3.144900E-02 -3.401019E-06 -1.015293E-04  3.658979E-03  3.012713E-01 -6.981605E-01  1.591333E+00  1.000000E+00  0.000000E+00  0.000000E+00
 4.611600E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.216900E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [am = p am = p am = p am = p am = p am = p am = p am = p]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7} = {
 1.774569E+04  4.100000E-05 -1.500000E-05  3.000000E-06  5.000000E-06  1.100000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 4.200721E+03  3.690000E-04 -1.300000E-04  2.900000E-05  4.200000E-05  8.700000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 1.364429E+03  2.129000E-03 -7.510000E-04  1.650000E-04  2.410000E-04  5.410000E-04  0.000000E+00  0.000000E+00  0.000000E+00
 5.220806E+02  9.369000E-03 -3.329000E-03  7.340000E-04  1.085000E-03  2.226000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.214595E+02  3.309700E-02 -1.191200E-02  2.626000E-03  3.831000E-03  8.593000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.009096E+02  9.443100E-02 -3.493300E-02  7.725000E-03  1.142300E-02  2.333900E-02  0.000000E+00  0.000000E+00  0.000000E+00
 4.840115E+01  2.080770E-01 -7.998900E-02  1.773300E-02  2.579200E-02  5.884400E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.398536E+01  3.323330E-01 -1.346360E-01  3.005500E-02  4.481800E-02  8.828900E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.218250E+01  3.329870E-01 -1.385980E-01  3.109400E-02  4.459800E-02  1.231920E-01  0.000000E+00  0.000000E+00  0.000000E+00
 6.242298E+00  1.568430E-01  3.027800E-02 -1.004800E-02 -1.117700E-02 -6.318600E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.110944E+00  2.154900E-02  3.332160E-01 -8.830600E-02 -1.381340E-01 -3.549020E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.509958E+00 -2.095000E-03  4.561530E-01 -1.298240E-01 -1.882850E-01 -6.197080E-01  0.000000E+00  0.000000E+00  0.000000E+00
 7.108450E-01 -1.739000E-03  2.850510E-01 -7.693700E-02 -1.073990E-01  8.129860E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.731900E-01 -3.000000E-04  4.614400E-02  2.126610E-01  4.448630E-01  8.191180E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.042330E-01  2.900000E-05 -3.249000E-03  5.730610E-01  6.402390E-01 -9.017050E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.829100E-02 -1.100000E-05  1.357000E-03  3.696510E-01  6.445700E-02 -1.359130E-01  1.000000E+00  0.000000E+00  0.000000E+00
 6.711000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.607900E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1)]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5} = {
 1.133440E+02  3.530000E-03 -3.890000E-03  5.695000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 3.364140E+01  2.578400E-02 -2.844200E-02  4.200100E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.233100E+01  9.911900E-02 -1.124290E-01  1.735400E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.994780E+00  2.390730E-01 -2.742570E-01  4.101570E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.072800E+00  3.571990E-01 -3.155460E-01  1.132520E-01  0.000000E+00  0.000000E+00  0.000000E+00
 8.307530E-01  3.621880E-01  5.710900E-02 -7.696800E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.091780E-01  2.364610E-01  5.636040E-01 -3.164300E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.001300E-01  6.011800E-02  3.846370E-01  7.137970E-01  1.000000E+00  0.000000E+00  0.000000E+00
 4.532600E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 2.130300E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = f puream = 1) (am = f puream = 1) (am = f puream = 1)]
   {exp coef:0 coef:1 coef:2} = {
 6.052200E+00  1.000000E+00  0.000000E+00  0.000000E+00
 2.281800E+00  0.000000E+00  1.000000E+00  0.000000E+00
 7.920000E-01  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = g puream = 1) (am = g puream = 1)]
   {exp coef:0 coef:1} = {
 5.547600E+00  1.000000E+00  0.000000E+00
 2.089700E+00  0.000000E+00  1.000000E+00
   })
 ]
% Correlation Consistent Basis Set for  Co
% N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)
% Nonrelativistic correlation consistent polarized weighted Core Valence Triple-zeta Basis Set for Co
% Downloaded on 05/27/2006 from Kirk Peterson's web site:
% http://tyr0.chem.wsu.edu/~kipeters/basissets/tm3dbasis.html
 cobalt: "cc-pwCVTZ-NR": [
  (type: [am = s am = s am = s am = s am = s am = s am = s am = s am = s]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7 coef:8} = {
 4.675675E+06  7.979026E-06 -4.200240E-06  9.592692E-07 -2.028840E-07 -3.863053E-07 -7.174687E-07  0.000000E+00  0.000000E+00  0.000000E+00
 7.001615E+05  6.204071E-05 -3.265831E-05  7.461851E-06 -1.577580E-06 -3.068788E-06 -5.722157E-06  0.000000E+00  0.000000E+00  0.000000E+00
 1.593373E+05  3.261735E-04 -1.717644E-04  3.923137E-05 -8.298813E-06 -1.564826E-05 -2.900970E-05  0.000000E+00  0.000000E+00  0.000000E+00
 4.513046E+04  1.375360E-03 -7.247853E-04  1.657706E-04 -3.504154E-05 -6.883588E-05 -1.285845E-04  0.000000E+00  0.000000E+00  0.000000E+00
 1.472238E+04  4.979997E-03 -2.631462E-03  6.024335E-04 -1.274655E-04 -2.377367E-04 -4.398434E-04  0.000000E+00  0.000000E+00  0.000000E+00
 5.314222E+03  1.596434E-02 -8.489272E-03  1.955217E-03 -4.132695E-04 -8.213173E-04 -1.537586E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.072018E+03  4.552086E-02 -2.460619E-02  5.726326E-03 -1.212261E-03 -2.229630E-03 -4.116022E-03  0.000000E+00  0.000000E+00  0.000000E+00
 8.586188E+02  1.127385E-01 -6.322059E-02  1.512984E-02 -3.199318E-03 -6.467841E-03 -1.215514E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.735497E+02  2.268262E-01 -1.381957E-01  3.483973E-02 -7.390972E-03 -1.325463E-02 -2.440441E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.689229E+02  3.203074E-01 -2.340680E-01  6.570351E-02 -1.393649E-02 -2.946686E-02 -5.601976E-02  0.000000E+00  0.000000E+00  0.000000E+00
 7.829639E+01  2.374021E-01 -2.415002E-01  7.831503E-02 -1.678575E-02 -2.599066E-02 -4.689449E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.552123E+01  7.477686E-02  3.035312E-02 -1.877037E-02  4.149856E-03 -8.499807E-03 -2.168828E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.704144E+01  9.581872E-02  5.101341E-01 -3.062663E-01  6.797646E-02  1.727316E-01  3.477789E-01  0.000000E+00  0.000000E+00  0.000000E+00
 8.173000E+00  9.649911E-02  4.974939E-01 -4.566429E-01  1.075807E-01  1.512189E-01  3.500597E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.610318E+00  1.623362E-02  8.970746E-02  1.378169E-01 -4.166022E-02  3.554509E-02 -2.048551E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.697047E+00 -4.535497E-04 -5.941034E-03  7.193676E-01 -2.128044E-01 -8.829353E-01 -2.163211E+00  0.000000E+00  0.000000E+00  0.000000E+00
 7.435320E-01  5.113519E-05  2.175362E-04  3.992579E-01 -2.381360E-01  2.143530E-01  2.524091E+00  0.000000E+00  0.000000E+00  0.000000E+00
 1.583440E-01 -4.174508E-05 -5.480155E-04  2.079933E-02  2.650788E-01  1.711865E+00 -1.590011E-01  0.000000E+00  0.000000E+00  0.000000E+00
 7.503600E-02  4.027577E-05  4.525804E-04 -7.820663E-03  5.722774E-01 -7.140037E-01 -1.825267E+00  0.000000E+00  0.000000E+00  0.000000E+00
 3.309100E-02 -5.789067E-06 -1.066748E-04  3.533911E-03  3.091556E-01 -8.027727E-01  1.534207E+00  1.000000E+00  0.000000E+00  0.000000E+00
 5.143100E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.358000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [am = p am = p am = p am = p am = p am = p am = p am = p]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7} = {
 1.926778E+04  4.100000E-05 -1.500000E-05 -3.000000E-06  5.000000E-06  1.100000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 4.560986E+03  3.690000E-04 -1.310000E-04 -2.900000E-05  4.500000E-05  9.200000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 1.481436E+03  2.128000E-03 -7.580000E-04 -1.670000E-04  2.550000E-04  5.630000E-04  0.000000E+00  0.000000E+00  0.000000E+00
 5.668671E+02  9.372000E-03 -3.363000E-03 -7.420000E-04  1.144000E-03  2.354000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.404910E+02  3.315500E-02 -1.205400E-02 -2.662000E-03  4.061000E-03  8.976000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.096105E+02  9.475200E-02 -3.542400E-02 -7.841000E-03  1.209500E-02  2.481000E-02  0.000000E+00  0.000000E+00  0.000000E+00
 5.259491E+01  2.090930E-01 -8.128700E-02 -1.805100E-02  2.747600E-02  6.158000E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.608361E+01  3.337220E-01 -1.369080E-01 -3.058000E-02  4.755700E-02  9.477700E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.326143E+01  3.322080E-01 -1.390190E-01 -3.131200E-02  4.730200E-02  1.266930E-01  0.000000E+00  0.000000E+00  0.000000E+00
 6.799778E+00  1.546130E-01  3.546800E-02  1.131100E-02 -1.441800E-02 -6.375400E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.393414E+00  2.090200E-02  3.384980E-01  8.999000E-02 -1.500620E-01 -4.185660E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.648766E+00 -2.024000E-03  4.544330E-01  1.307330E-01 -1.990920E-01 -5.678650E-01  0.000000E+00  0.000000E+00  0.000000E+00
 7.762820E-01 -1.697000E-03  2.797930E-01  7.180800E-02 -7.978300E-02  8.754060E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.980030E-01 -2.800000E-04  4.477600E-02 -2.216580E-01  4.590350E-01  7.182630E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.136180E-01  2.600000E-05 -3.151000E-03 -5.710250E-01  6.174950E-01 -8.747220E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.162400E-02 -1.000000E-05  1.317000E-03 -3.637890E-01  6.469000E-02 -1.319270E-01  1.000000E+00  0.000000E+00  0.000000E+00
 7.690900E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.761700E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1)]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5} = {
 1.262640E+02  3.510000E-03 -4.067000E-03  5.470000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 3.752260E+01  2.588400E-02 -3.005300E-02  4.081300E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.380210E+01  1.000580E-01 -1.196200E-01  1.689780E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.609270E+00  2.405470E-01 -2.915130E-01  4.093590E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.333690E+00  3.568430E-01 -3.180480E-01  8.631600E-02  0.000000E+00  0.000000E+00  0.000000E+00
 9.364150E-01  3.595790E-01  9.169800E-02 -7.690080E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.482370E-01  2.366290E-01  5.608230E-01  3.355000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.123530E-01  6.212900E-02  3.586780E-01  7.184230E-01  1.000000E+00  0.000000E+00  0.000000E+00
 5.127800E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 2.409400E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = f puream = 1) (am = f puream = 1) (am = f puream = 1)]
   {exp coef:0 coef:1 coef:2} = {
 6.961000E+00  1.000000E+00  0.000000E+00  0.000000E+00
 2.648900E+00  0.000000E+00  1.000000E+00  0.000000E+00
 9.309000E-01  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = g puream = 1) (am = g puream = 1)]
   {exp coef:0 coef:1} = {
 6.372100E+00  1.000000E+00  0.000000E+00
 2.470900E+00  0.000000E+00  1.000000E+00
   })
 ]
% Correlation Consistent Basis Set for  Ni
% N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)
% Nonrelativistic correlation consistent polarized weighted Core Valence Triple-zeta Basis Set for Ni
% Downloaded on 05/27/2006 from Kirk Peterson's web site:
% http://tyr0.chem.wsu.edu/~kipeters/basissets/tm3dbasis.html
 nickel: "cc-pwCVTZ-NR": [
  (type: [am = s am = s am = s am = s am = s am = s am = s am = s am = s]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7 coef:8} = {
 5.045991E+06  8.208996E-06 -3.657849E-06  9.594149E-07 -2.013753E-07 -3.924245E-07 -7.303633E-07  0.000000E+00  0.000000E+00  0.000000E+00
 7.556142E+05  6.382884E-05 -2.844094E-05  7.462614E-06 -1.565832E-06 -3.113909E-06 -5.802013E-06  0.000000E+00  0.000000E+00  0.000000E+00
 1.719568E+05  3.355800E-04 -1.495928E-04  3.923843E-05 -8.237182E-06 -1.590447E-05 -2.958547E-05  0.000000E+00  0.000000E+00  0.000000E+00
 4.870479E+04  1.415075E-03 -6.313009E-04  1.657868E-04 -3.478105E-05 -6.981394E-05 -1.301499E-04  0.000000E+00  0.000000E+00  0.000000E+00
 1.588841E+04  5.124444E-03 -2.293052E-03  6.025905E-04 -1.265265E-04 -2.417848E-04 -4.495332E-04  0.000000E+00  0.000000E+00  0.000000E+00
 5.735123E+03  1.643256E-02 -7.405123E-03  1.955662E-03 -4.102589E-04 -8.326195E-04 -1.553314E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.236137E+03  4.689398E-02 -2.152032E-02  5.730391E-03 -1.203834E-03 -2.270294E-03 -4.219884E-03  0.000000E+00  0.000000E+00  0.000000E+00
 9.266468E+02  1.163534E-01 -5.560974E-02  1.514756E-02 -3.179062E-03 -6.557427E-03 -1.225419E-02  0.000000E+00  0.000000E+00  0.000000E+00
 4.031743E+02  2.350511E-01 -1.230176E-01  3.493499E-02 -7.353828E-03 -1.354288E-02 -2.519707E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.823476E+02  3.350184E-01 -2.130104E-01  6.598072E-02 -1.389022E-02 -2.989768E-02 -5.621717E-02  0.000000E+00  0.000000E+00  0.000000E+00
 8.454885E+01  2.534779E-01 -2.265837E-01  7.893083E-02 -1.677875E-02 -2.693106E-02 -5.022229E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.839634E+01  7.300901E-02  3.546796E-02 -1.906249E-02  4.163378E-03 -7.827693E-03 -1.677412E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.845859E+01  6.184244E-02  5.181697E-01 -3.095921E-01  6.814703E-02  1.741667E-01  3.388021E-01  0.000000E+00  0.000000E+00  0.000000E+00
 8.863548E+00  6.302956E-02  5.025630E-01 -4.558610E-01  1.061029E-01  1.595468E-01  3.984975E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.916227E+00  1.008063E-02  8.955674E-02  1.482931E-01 -4.339980E-02  1.995550E-02 -3.032053E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.838870E+00 -2.244528E-04 -7.031311E-03  7.134039E-01 -2.094950E-01 -8.897000E-01 -2.079619E+00  0.000000E+00  0.000000E+00  0.000000E+00
 8.043620E-01 -5.932767E-05 -4.339167E-04  3.976063E-01 -2.310271E-01  2.486892E-01  2.500542E+00  0.000000E+00  0.000000E+00  0.000000E+00
 1.697970E-01 -1.158562E-05 -5.831711E-04  2.295523E-02  2.590532E-01  1.613012E+00 -2.169002E-01  0.000000E+00  0.000000E+00  0.000000E+00
 7.930600E-02  8.115109E-06  4.228788E-04 -9.151758E-03  5.691426E-01 -5.990277E-01 -1.709178E+00  0.000000E+00  0.000000E+00  0.000000E+00
 3.467700E-02 -1.681699E-06 -1.266714E-04  3.875414E-03  3.158125E-01 -8.369078E-01  1.469166E+00  1.000000E+00  0.000000E+00  0.000000E+00
 5.740800E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.517200E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [am = p am = p am = p am = p am = p am = p am = p am = p]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7} = {
 2.102792E+04  4.100000E-05 -1.500000E-05  3.000000E-06  6.000000E-06  1.100000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 4.977560E+03  3.630000E-04 -1.290000E-04  2.600000E-05  5.300000E-05  9.500000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 1.616740E+03  2.097000E-03 -7.490000E-04  1.520000E-04  3.050000E-04  5.800000E-04  0.000000E+00  0.000000E+00  0.000000E+00
 6.186718E+02  9.250000E-03 -3.328000E-03  6.780000E-04  1.364000E-03  2.451000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.625183E+02  3.279600E-02 -1.194700E-02  2.427000E-03  4.876000E-03  9.282000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.196907E+02  9.400400E-02 -3.524200E-02  7.201000E-03  1.450300E-02  2.600900E-02  0.000000E+00  0.000000E+00  0.000000E+00
 5.746585E+01  2.082800E-01 -8.120400E-02  1.657800E-02  3.329600E-02  6.409600E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.852829E+01  3.336540E-01 -1.374930E-01  2.839200E-02  5.748200E-02  1.007100E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.452148E+01  3.329040E-01 -1.392260E-01  2.859900E-02  5.870200E-02  1.325390E-01  0.000000E+00  0.000000E+00  0.000000E+00
 7.453850E+00  1.553720E-01  3.601600E-02 -1.013200E-02 -1.990400E-02 -6.508900E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.723553E+00  2.085900E-02  3.391280E-01 -8.291200E-02 -1.946950E-01 -4.897560E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.809813E+00 -2.440000E-03  4.504720E-01 -1.159980E-01 -2.396130E-01 -4.984550E-01  0.000000E+00  0.000000E+00  0.000000E+00
 8.513360E-01 -1.998000E-03  2.817830E-01 -7.279500E-02 -2.232000E-03  9.663570E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.248140E-01 -3.380000E-04  4.789800E-02  1.956400E-01  5.214350E-01  5.283790E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.195220E-01  3.500000E-05 -2.987000E-03  5.670990E-01  5.455400E-01 -8.676760E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.236600E-02 -1.200000E-05  1.309000E-03  3.952700E-01  4.362200E-02 -1.044560E-01  1.000000E+00  0.000000E+00  0.000000E+00
 8.687900E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 2.008000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1)]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5} = {
 1.402527E+02  3.376000E-03 -3.495000E-03  5.052000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 4.172610E+01  2.514100E-02 -2.601500E-02  3.808700E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.539810E+01  9.774600E-02 -1.038760E-01  1.561130E-01  0.000000E+00  0.000000E+00  0.000000E+00
 6.277100E+00  2.347090E-01 -2.520700E-01  3.861560E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.618500E+00  3.469450E-01 -2.945800E-01  1.756050E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.052600E+00  3.510680E-01  1.152000E-03 -6.268070E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.916000E-01  2.502550E-01  4.385890E-01 -3.427750E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.262000E-01  1.000820E-01  5.436260E-01  7.918190E-01  1.000000E+00  0.000000E+00  0.000000E+00
 5.788200E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 2.712700E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = f puream = 1) (am = f puream = 1) (am = f puream = 1)]
   {exp coef:0 coef:1 coef:2} = {
 8.074800E+00  1.000000E+00  0.000000E+00  0.000000E+00
 3.119600E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.128600E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = g puream = 1) (am = g puream = 1)]
   {exp coef:0 coef:1} = {
 7.356200E+00  1.000000E+00  0.000000E+00
 2.977100E+00  0.000000E+00  1.000000E+00
   })
 ]
% Correlation Consistent Basis Set for  Cu
% N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)
% Nonrelativistic correlation consistent polarized weighted Core Valence Triple-zeta Basis Set for Cu
% Downloaded on 05/27/2006 from Kirk Peterson's web site:
% http://tyr0.chem.wsu.edu/~kipeters/basissets/tm3dbasis.html
 copper: "cc-pwCVTZ-NR": [
  (type: [am = s am = s am = s am = s am = s am = s am = s am = s am = s]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7 coef:8} = {
 5.430321E+06  7.801026E-06 -4.404706E-06  9.704682E-07 -1.959354E-07 -3.532229E-07 -7.508267E-07  0.000000E+00  0.000000E+00  0.000000E+00
 8.131665E+05  6.065666E-05 -3.424801E-05  7.549245E-06 -1.523472E-06 -2.798812E-06 -5.972018E-06  0.000000E+00  0.000000E+00  0.000000E+00
 1.850544E+05  3.188964E-04 -1.801238E-04  3.968892E-05 -8.014808E-06 -1.432517E-05 -3.039682E-05  0.000000E+00  0.000000E+00  0.000000E+00
 5.241466E+04  1.344687E-03 -7.600455E-04  1.677200E-04 -3.383992E-05 -6.270946E-05 -1.340405E-04  0.000000E+00  0.000000E+00  0.000000E+00
 1.709868E+04  4.869050E-03 -2.759348E-03  6.095101E-04 -1.231191E-04 -2.179490E-04 -4.615778E-04  0.000000E+00  0.000000E+00  0.000000E+00
 6.171994E+03  1.561013E-02 -8.900970E-03  1.978846E-03 -3.992085E-04 -7.474316E-04 -1.601064E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.406481E+03  4.452077E-02 -2.579378E-02  5.798049E-03 -1.171900E-03 -2.049271E-03 -4.330942E-03  0.000000E+00  0.000000E+00  0.000000E+00
 9.972584E+02  1.103111E-01 -6.623861E-02  1.534158E-02 -3.096141E-03 -5.885203E-03 -1.265434E-02  0.000000E+00  0.000000E+00  0.000000E+00
 4.339289E+02  2.220342E-01 -1.445927E-01  3.540484E-02 -7.171993E-03 -1.226885E-02 -2.586864E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.962869E+02  3.133739E-01 -2.440110E-01  6.702098E-02 -1.356621E-02 -2.683147E-02 -5.835428E-02  0.000000E+00  0.000000E+00  0.000000E+00
 9.104280E+01  2.315121E-01 -2.504837E-01  8.026945E-02 -1.643989E-02 -2.479261E-02 -5.132322E-02  0.000000E+00  0.000000E+00  0.000000E+00
 4.138425E+01  7.640920E-02  2.852577E-02 -1.927231E-02  4.107628E-03 -5.984746E-03 -1.908953E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.993278E+01  1.103818E-01  5.115874E-01 -3.160129E-01  6.693964E-02  1.557124E-01  3.586116E-01  0.000000E+00  0.000000E+00  0.000000E+00
 9.581891E+00  1.094372E-01  4.928061E-01 -4.573162E-01  1.028221E-01  1.436683E-01  3.885818E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.234516E+00  1.836311E-02  8.788437E-02  1.550841E-01 -4.422945E-02  8.374103E-03 -3.057106E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.985814E+00 -6.043084E-04 -5.820281E-03  7.202872E-01 -2.031191E-01 -7.460711E-01 -2.069896E+00  0.000000E+00  0.000000E+00  0.000000E+00
 8.670830E-01  5.092245E-05  2.013508E-04  3.885122E-01 -2.230022E-01  1.244367E-01  2.431774E+00  0.000000E+00  0.000000E+00  0.000000E+00
 1.813390E-01 -5.540730E-05 -5.182553E-04  1.924326E-02  2.517975E-01  1.510110E+00 -2.121974E-02  0.000000E+00  0.000000E+00  0.000000E+00
 8.365700E-02  3.969482E-05  3.731503E-04 -7.103807E-03  5.650091E-01 -3.477122E-01 -1.820251E+00  0.000000E+00  0.000000E+00  0.000000E+00
 3.626700E-02 -1.269538E-05 -1.193171E-04  3.272906E-03  3.247243E-01 -9.774169E-01  1.434585E+00  1.000000E+00  0.000000E+00  0.000000E+00
 6.323300E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.645900E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [am = p am = p am = p am = p am = p am = p am = p am = p]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7} = {
 2.276057E+04  4.000000E-05 -1.500000E-05  3.000000E-06  5.000000E-06  1.100000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 5.387679E+03  3.610000E-04 -1.310000E-04  2.500000E-05  4.900000E-05  9.600000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 1.749945E+03  2.083000E-03 -7.550000E-04  1.470000E-04  2.780000E-04  5.900000E-04  0.000000E+00  0.000000E+00  0.000000E+00
 6.696653E+02  9.197000E-03 -3.359000E-03  6.560000E-04  1.253000E-03  2.484000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.841948E+02  3.266000E-02 -1.208100E-02  2.351000E-03  4.447000E-03  9.463000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.296077E+02  9.379500E-02 -3.570300E-02  7.004000E-03  1.337000E-02  2.645300E-02  0.000000E+00  0.000000E+00  0.000000E+00
 6.225415E+01  2.082740E-01 -8.250200E-02  1.613100E-02  3.046900E-02  6.568900E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.092964E+01  3.339930E-01 -1.398900E-01  2.777000E-02  5.344700E-02  1.027320E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.575827E+01  3.324930E-01 -1.407290E-01  2.756700E-02  5.263900E-02  1.370410E-01  0.000000E+00  0.000000E+00  0.000000E+00
 8.094211E+00  1.547280E-01  3.876600E-02 -1.011500E-02 -1.688100E-02 -7.096100E-02  0.000000E+00  0.000000E+00  0.000000E+00
 4.046921E+00  2.127100E-02  3.426950E-01 -8.100900E-02 -1.794480E-01 -5.047080E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.967869E+00 -1.690000E-03  4.523100E-01 -1.104090E-01 -2.095880E-01 -4.780560E-01  0.000000E+00  0.000000E+00  0.000000E+00
 9.252950E-01 -1.516000E-03  2.770540E-01 -7.173200E-02 -3.963300E-02  9.428920E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.529920E-01 -2.420000E-04  4.388500E-02  1.879300E-01  5.021300E-01  5.446990E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.273070E-01  2.300000E-05 -2.802000E-03  5.646290E-01  5.811110E-01 -8.327660E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.435600E-02 -9.000000E-06  1.152000E-03  4.070000E-01  4.566600E-02 -1.084160E-01  1.000000E+00  0.000000E+00  0.000000E+00
 9.684500E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 2.206500E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1)]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5} = {
 1.738970E+02  2.700000E-03 -3.363000E-03  4.133000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 5.188690E+01  2.090900E-02 -2.607900E-02  3.308500E-02  0.000000E+00  0.000000E+00  0.000000E+00
 1.934190E+01  8.440800E-02 -1.082310E-01  1.383360E-01  0.000000E+00  0.000000E+00  0.000000E+00
 7.975720E+00  2.139990E-01 -2.822170E-01  3.901660E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.398230E+00  3.359800E-01 -3.471900E-01  1.698420E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.409320E+00  3.573010E-01  2.671100E-02 -6.830180E-01  0.000000E+00  0.000000E+00  0.000000E+00
 5.488580E-01  2.645780E-01  4.920470E-01 -2.657970E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.901990E-01  1.039720E-01  4.384220E-01  8.380630E-01  1.000000E+00  0.000000E+00  0.000000E+00
 6.924200E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 3.341000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = f puream = 1) (am = f puream = 1) (am = f puream = 1)]
   {exp coef:0 coef:1 coef:2} = {
 9.221500E+00  1.000000E+00  0.000000E+00  0.000000E+00
 3.546800E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.279700E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = g puream = 1) (am = g puream = 1)]
   {exp coef:0 coef:1} = {
 8.312700E+00  1.000000E+00  0.000000E+00
 3.483500E+00  0.000000E+00  1.000000E+00
   })
 ]
% Correlation Consistent Basis Set for  Zn
% N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)
% Nonrelativistic correlation consistent polarized weighted Core Valence Triple-zeta Basis Set for Zn
% Downloaded on 05/27/2006 from Kirk Peterson's web site:
% http://tyr0.chem.wsu.edu/~kipeters/basissets/tm3dbasis.html
 zinc: "cc-pwCVTZ-NR": [
  (type: [am = s am = s am = s am = s am = s am = s am = s am = s am = s]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7 coef:8} = {
 5.820021E+06  8.549241E-06 -2.640069E-06  9.967103E-07  1.995818E-07 -5.435910E-07  8.040791E-07  0.000000E+00  0.000000E+00  0.000000E+00
 8.715234E+05  6.647410E-05 -2.052720E-05  7.754163E-06  1.552973E-06 -4.336894E-06  6.282936E-06  0.000000E+00  0.000000E+00  0.000000E+00
 1.983350E+05  3.494962E-04 -1.079859E-04  4.076019E-05  8.161259E-06 -2.197572E-05  3.281868E-05  0.000000E+00  0.000000E+00  0.000000E+00
 5.617631E+04  1.473832E-03 -4.558577E-04  1.722811E-04  3.450747E-05 -9.747392E-05  1.398858E-04  0.000000E+00  0.000000E+00  0.000000E+00
 1.832582E+04  5.338330E-03 -1.657758E-03  6.259370E-04  1.253275E-04 -3.331615E-04  5.029836E-04  0.000000E+00  0.000000E+00  0.000000E+00
 6.614955E+03  1.712708E-02 -5.368492E-03  2.032855E-03  4.072990E-04 -1.166192E-03  1.655419E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.579199E+03  4.894085E-02 -1.571249E-02  5.954646E-03  1.192734E-03 -3.119308E-03  4.778677E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.068849E+03  1.217934E-01 -4.122558E-02  1.576640E-02  3.163140E-03 -9.239504E-03  1.292479E-02  0.000000E+00  0.000000E+00  0.000000E+00
 4.651045E+02  2.476589E-01 -9.406459E-02  3.637638E-02  7.303942E-03 -1.855471E-02  2.925831E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.104130E+02  3.582431E-01 -1.719954E-01  6.892343E-02  1.391279E-02 -4.281189E-02  5.791816E-02  0.000000E+00  0.000000E+00  0.000000E+00
 9.761629E+01  2.798174E-01 -1.958523E-01  8.238093E-02  1.670620E-02 -3.571095E-02  6.640681E-02  0.000000E+00  0.000000E+00  0.000000E+00
 4.438020E+01  6.857491E-02  4.532907E-02 -2.011360E-02 -4.035586E-03 -1.638350E-02 -7.388966E-03  0.000000E+00  0.000000E+00  0.000000E+00
 2.142308E+01 -1.311092E-03  5.244442E-01 -3.252526E-01 -6.968861E-02  2.644664E-01 -3.329989E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.030891E+01  1.914001E-03  5.006142E-01 -4.602899E-01 -1.030105E-01  2.086588E-01 -5.917865E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.553645E+00 -8.759220E-04  8.945527E-02  1.635546E-01  4.471442E-02 -1.774382E-02  9.011406E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.132821E+00  3.740096E-04 -2.146262E-03  7.297118E-01  2.150027E-01 -1.353873E+00  1.585951E+00  0.000000E+00  0.000000E+00  0.000000E+00
 9.296970E-01 -1.401399E-04  2.112113E-03  3.769751E-01  2.220163E-01  8.182926E-01 -2.788008E+00  0.000000E+00  0.000000E+00  0.000000E+00
 1.921470E-01  4.757132E-05 -4.133980E-04  1.433224E-02 -3.114776E-01  1.695036E+00  2.071884E+00  0.000000E+00  0.000000E+00  0.000000E+00
 8.759500E-02 -3.642711E-05  3.209752E-04 -6.671210E-03 -5.693429E-01 -1.388656E+00 -6.012025E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.770200E-02  1.153248E-05 -1.016140E-04  1.766214E-03 -2.678440E-01 -2.188900E-01 -5.937184E-01  1.000000E+00  0.000000E+00  0.000000E+00
 7.038100E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.809900E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [am = p am = p am = p am = p am = p am = p am = p am = p]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5 coef:6 coef:7} = {
 2.441198E+04  4.100000E-05 -1.500000E-05  3.000000E-06  5.000000E-06  1.200000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 5.778518E+03  3.610000E-04 -1.350000E-04  2.500000E-05  4.200000E-05  9.600000E-05  0.000000E+00  0.000000E+00  0.000000E+00
 1.876862E+03  2.088000E-03 -7.820000E-04  1.440000E-04  2.380000E-04  5.940000E-04  0.000000E+00  0.000000E+00  0.000000E+00
 7.182361E+02  9.221000E-03 -3.478000E-03  6.450000E-04  1.088000E-03  2.484000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 3.048327E+02  3.277300E-02 -1.252000E-02  2.311000E-03  3.821000E-03  9.537000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 1.390453E+02  9.417900E-02 -3.701600E-02  6.898000E-03  1.164400E-02  2.647900E-02  0.000000E+00  0.000000E+00  0.000000E+00
 6.680417E+01  2.091320E-01 -8.555900E-02  1.588200E-02  2.616700E-02  6.636600E-02  0.000000E+00  0.000000E+00  0.000000E+00
 3.320699E+01  3.345690E-01 -1.447180E-01  2.735000E-02  4.675000E-02  1.024580E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.692816E+01  3.303590E-01 -1.434420E-01  2.662100E-02  4.330900E-02  1.386830E-01  0.000000E+00  0.000000E+00  0.000000E+00
 8.696229E+00  1.523470E-01  4.359500E-02 -1.085800E-02 -1.342900E-02 -8.014000E-02  0.000000E+00  0.000000E+00  0.000000E+00
 4.350510E+00  2.298400E-02  3.488880E-01 -7.985300E-02 -1.538970E-01 -4.960690E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.116523E+00  1.607000E-03  4.538650E-01 -1.061270E-01 -1.674130E-01 -4.635100E-01  0.000000E+00  0.000000E+00  0.000000E+00
 9.953870E-01  4.680000E-04  2.685940E-01 -6.888300E-02 -8.499500E-02  8.745310E-01  0.000000E+00  0.000000E+00  0.000000E+00
 3.781120E-01  6.600000E-05  3.886800E-02  1.843850E-01  4.508130E-01  6.297900E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.345790E-01 -2.000000E-06 -2.492000E-03  5.617880E-01  6.408690E-01 -8.116860E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.628200E-02  0.000000E+00  1.014000E-03  4.144160E-01  5.417200E-02 -1.089480E-01  1.000000E+00  0.000000E+00  0.000000E+00
 1.015010E+01  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 2.345100E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1) (am = d puream = 1)]
   {exp coef:0 coef:1 coef:2 coef:3 coef:4 coef:5} = {
 2.056177E+02  2.342000E-03  3.279000E-03  3.740000E-03  0.000000E+00  0.000000E+00  0.000000E+00
 6.144981E+01  1.860600E-02  2.617600E-02  3.182500E-02  0.000000E+00  0.000000E+00  0.000000E+00
 2.305689E+01  7.710200E-02  1.113670E-01  1.322290E-01  0.000000E+00  0.000000E+00  0.000000E+00
 9.577739E+00  2.020260E-01  3.045810E-01  4.245500E-01  0.000000E+00  0.000000E+00  0.000000E+00
 4.133734E+00  3.294540E-01  3.862990E-01  1.203700E-01  0.000000E+00  0.000000E+00  0.000000E+00
 1.747518E+00  3.609760E-01 -5.837500E-02 -7.626610E-01  0.000000E+00  0.000000E+00  0.000000E+00
 6.995600E-01  2.716570E-01 -5.388760E-01 -1.128230E-01  0.000000E+00  0.000000E+00  0.000000E+00
 2.516080E-01  1.049810E-01 -3.454730E-01  8.096230E-01  1.000000E+00  0.000000E+00  0.000000E+00
 7.744000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00  0.000000E+00
 3.966300E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = f puream = 1) (am = f puream = 1) (am = f puream = 1)]
   {exp coef:0 coef:1 coef:2} = {
 1.032700E+01  1.000000E+00  0.000000E+00  0.000000E+00
 4.020200E+00  0.000000E+00  1.000000E+00  0.000000E+00
 1.485100E+00  0.000000E+00  0.000000E+00  1.000000E+00
   })
  (type: [(am = g puream = 1) (am = g puream = 1)]
   {exp coef:0 coef:1} = {
 9.253800E+00  1.000000E+00  0.000000E+00
 4.114400E+00  0.000000E+00  1.000000E+00
   })
 ]
)