MOLPRO Basis Query, element=Cr, basis=aug-cc-pVDZ, l=p
Basis Cr p aug-cc-pVDZ
| Primitives | Contractions... |
|---|
| 14454.200000 | 0.000044 | -0.000015 | 0.000004 | 0.000004 | 0.000000 | 0.000000 |
| 3421.676000 | 0.000389 | -0.000135 | 0.000032 | 0.000040 | 0.000000 | 0.000000 |
| 1111.387000 | 0.002241 | -0.000777 | 0.000185 | 0.000229 | 0.000000 | 0.000000 |
| 425.191800 | 0.009821 | -0.003427 | 0.000810 | 0.001019 | 0.000000 | 0.000000 |
| 180.262300 | 0.034471 | -0.012189 | 0.002906 | 0.003602 | 0.000000 | 0.000000 |
| 82.061170 | 0.097460 | -0.035388 | 0.008391 | 0.010550 | 0.000000 | 0.000000 |
| 39.297260 | 0.211985 | -0.079915 | 0.019193 | 0.023702 | 0.000000 | 0.000000 |
| 19.419590 | 0.333990 | -0.132335 | 0.031564 | 0.039988 | 0.000000 | 0.000000 |
| 9.828899 | 0.330137 | -0.135401 | 0.033417 | 0.040437 | 0.000000 | 0.000000 |
| 5.016810 | 0.152227 | 0.032008 | -0.012907 | -0.012074 | 0.000000 | 0.000000 |
| 2.487091 | 0.020425 | 0.333849 | -0.093659 | -0.118939 | 0.000000 | 0.000000 |
| 1.198780 | -0.001360 | 0.461773 | -0.149977 | -0.178100 | 0.000000 | 0.000000 |
| 0.558695 | -0.001195 | 0.281290 | -0.067234 | -0.123865 | 0.000000 | 0.000000 |
| 0.208924 | -0.000197 | 0.041843 | 0.270759 | 0.429722 | 0.000000 | 0.000000 |
| 0.084608 | 0.000023 | -0.004002 | 0.575807 | 0.650786 | 0.000000 | 0.000000 |
| 0.033258 | -0.000009 | 0.001521 | 0.301121 | 0.064171 | 1.000000 | 0.000000 |
| 0.013070 | 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)