MOLPRO Basis Query, element=Sc, basis=cc-pwCVQZ, l=s
Basis Sc s cc-pwCVQZ
Primitives | Contractions... |
8417909.000000 | 0.000002 | -0.000001 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
1260312.000000 | 0.000015 | -0.000009 | 0.000002 | -0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
286798.400000 | 0.000081 | -0.000047 | 0.000009 | -0.000002 | -0.000004 | -0.000006 | -0.000007 | 0.000000 | 0.000000 | 0.000000 |
81234.690000 | 0.000342 | -0.000199 | 0.000038 | -0.000009 | -0.000016 | -0.000026 | -0.000027 | 0.000000 | 0.000000 | 0.000000 |
26503.110000 | 0.001247 | -0.000723 | 0.000140 | -0.000034 | -0.000056 | -0.000088 | -0.000104 | 0.000000 | 0.000000 | 0.000000 |
9568.701000 | 0.004056 | -0.002359 | 0.000459 | -0.000110 | -0.000197 | -0.000321 | -0.000313 | 0.000000 | 0.000000 | 0.000000 |
3732.497000 | 0.012006 | -0.007008 | 0.001365 | -0.000329 | -0.000543 | -0.000836 | -0.001030 | 0.000000 | 0.000000 | 0.000000 |
1548.422000 | 0.032359 | -0.019124 | 0.003774 | -0.000908 | -0.001643 | -0.002704 | -0.002531 | 0.000000 | 0.000000 | 0.000000 |
675.542000 | 0.078200 | -0.047289 | 0.009494 | -0.002288 | -0.003710 | -0.005634 | -0.007336 | 0.000000 | 0.000000 | 0.000000 |
307.252200 | 0.161740 | -0.103248 | 0.021746 | -0.005238 | -0.009699 | -0.016227 | -0.014146 | 0.000000 | 0.000000 | 0.000000 |
144.667200 | 0.261848 | -0.186196 | 0.042285 | -0.010215 | -0.015894 | -0.023364 | -0.034515 | 0.000000 | 0.000000 | 0.000000 |
70.043870 | 0.274828 | -0.248055 | 0.065406 | -0.015817 | -0.031499 | -0.055233 | -0.038593 | 0.000000 | 0.000000 | 0.000000 |
34.322500 | 0.141965 | -0.161478 | 0.047597 | -0.011629 | -0.011539 | -0.008808 | -0.055605 | 0.000000 | 0.000000 | 0.000000 |
15.612240 | 0.070462 | 0.177918 | -0.081603 | 0.020134 | 0.014268 | -0.000206 | 0.102506 | 0.000000 | 0.000000 | 0.000000 |
7.743722 | 0.128839 | 0.532408 | -0.328398 | 0.084051 | 0.197772 | 0.388286 | 0.226553 | 0.000000 | 0.000000 | 0.000000 |
3.844260 | 0.092694 | 0.375283 | -0.365456 | 0.098483 | 0.094932 | 0.097434 | 0.601729 | 0.000000 | 0.000000 | 0.000000 |
1.719766 | 0.012299 | 0.051981 | 0.210222 | -0.068385 | 0.026790 | 0.006859 | -1.402974 | 0.000000 | 0.000000 | 0.000000 |
0.832523 | -0.000459 | -0.004029 | 0.685679 | -0.235363 | -0.935108 | -2.321570 | -0.847836 | 0.000000 | 0.000000 | 0.000000 |
0.385564 | 0.000172 | 0.000379 | 0.368431 | -0.277698 | 0.182072 | 2.666580 | 3.094789 | 0.000000 | 0.000000 | 0.000000 |
0.096700 | -0.000054 | -0.000401 | 0.020508 | 0.298742 | 2.077423 | 0.189828 | -5.792733 | 0.000000 | 0.000000 | 0.000000 |
0.047778 | 0.000049 | 0.000322 | -0.006411 | 0.619372 | -1.113944 | -2.684065 | 6.944158 | 0.000000 | 0.000000 | 0.000000 |
0.022363 | -0.000010 | -0.000077 | 0.003022 | 0.256327 | -0.691043 | 2.043701 | -3.006484 | 1.000000 | 0.000000 | 0.000000 |
3.134300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
1.736900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)