MOLPRO Basis Query, element=Cr, basis=VDZ-DK, l=s
Basis Cr s VDZ-DK
| Primitives | Contractions... |
|---|
| 6177194.000000 | 0.000084 | -0.000046 | 0.000010 | -0.000002 | 0.000004 | 0.000000 |
| 924929.500000 | 0.000241 | -0.000134 | 0.000029 | -0.000007 | 0.000013 | 0.000000 |
| 210486.500000 | 0.000658 | -0.000364 | 0.000078 | -0.000018 | 0.000036 | 0.000000 |
| 59620.050000 | 0.001673 | -0.000927 | 0.000200 | -0.000045 | 0.000088 | 0.000000 |
| 19450.760000 | 0.004248 | -0.002361 | 0.000511 | -0.000117 | 0.000239 | 0.000000 |
| 7022.056000 | 0.010889 | -0.006076 | 0.001317 | -0.000298 | 0.000557 | 0.000000 |
| 2738.763000 | 0.027859 | -0.015723 | 0.003447 | -0.000790 | 0.001682 | 0.000000 |
| 1135.814000 | 0.067888 | -0.039078 | 0.008668 | -0.001957 | 0.003490 | 0.000000 |
| 495.092300 | 0.146802 | -0.088711 | 0.020495 | -0.004725 | 0.010512 | 0.000000 |
| 224.748700 | 0.255623 | -0.170112 | 0.041701 | -0.009368 | 0.015392 | 0.000000 |
| 105.383600 | 0.298408 | -0.247298 | 0.069300 | -0.016250 | 0.040277 | 0.000000 |
| 50.193590 | 0.174560 | -0.186381 | 0.058189 | -0.012549 | 0.007394 | 0.000000 |
| 22.249570 | 0.069690 | 0.158439 | -0.076181 | 0.015550 | 0.014057 | 0.000000 |
| 10.982650 | 0.114184 | 0.548125 | -0.356138 | 0.091691 | -0.293673 | 0.000000 |
| 5.383665 | 0.084070 | 0.388579 | -0.372651 | 0.085426 | 0.003010 | 0.000000 |
| 2.343685 | 0.009926 | 0.049281 | 0.283803 | -0.066250 | -0.175850 | 0.000000 |
| 1.105202 | -0.000316 | -0.004305 | 0.714934 | -0.286852 | 1.500646 | 0.000000 |
| 0.487848 | 0.000059 | 0.000111 | 0.290876 | -0.170303 | -1.126940 | 0.000000 |
| 0.089599 | 0.000016 | -0.000027 | 0.006909 | 0.696726 | -1.227088 | 0.000000 |
| 0.033423 | 0.000022 | 0.000141 | 0.000254 | 0.447559 | 1.465239 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)