MOLPRO Basis Query, element=Co, basis=aug-cc-pVQZ, l=d
Basis Co d aug-cc-pVQZ
Primitives | Contractions... |
375.320000 | 0.000356 | -0.000411 | -0.000545 | -0.000827 | 0.000000 | 0.000000 |
112.604000 | 0.003239 | -0.003774 | -0.005028 | -0.007041 | 0.000000 | 0.000000 |
43.519000 | 0.016569 | -0.019316 | -0.025945 | -0.039268 | 0.000000 | 0.000000 |
18.814700 | 0.055983 | -0.066437 | -0.091104 | -0.133341 | 0.000000 | 0.000000 |
8.664910 | 0.139403 | -0.170542 | -0.245395 | -0.434230 | 0.000000 | 0.000000 |
4.137110 | 0.244378 | -0.285477 | -0.348160 | -0.256554 | 0.000000 | 0.000000 |
1.970800 | 0.308107 | -0.232884 | 0.070083 | 0.966240 | 0.000000 | 0.000000 |
0.915007 | 0.297266 | 0.094471 | 0.649445 | 0.109798 | 0.000000 | 0.000000 |
0.407370 | 0.213685 | 0.420178 | 0.193942 | -1.047035 | 0.000000 | 0.000000 |
0.170444 | 0.093414 | 0.409474 | -0.618468 | 0.437599 | 0.000000 | 0.000000 |
0.064379 | 0.012483 | 0.104051 | -0.261028 | 0.385204 | 1.000000 | 0.000000 |
0.024320 | 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)