MOLPRO Basis Query, element=Cr, basis=AWCVTZ, l=s
Basis Cr s AWCVTZ
| Primitives | Contractions... |
|---|
| 6177194.000000 | 0.000004 | -0.000002 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 924929.500000 | 0.000032 | -0.000018 | 0.000004 | -0.000001 | 0.000002 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 210486.500000 | 0.000169 | -0.000094 | 0.000020 | -0.000005 | 0.000009 | -0.000015 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 59620.050000 | 0.000713 | -0.000398 | 0.000084 | -0.000019 | 0.000035 | -0.000061 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19450.760000 | 0.002589 | -0.001447 | 0.000307 | -0.000070 | 0.000144 | -0.000237 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7022.056000 | 0.008377 | -0.004695 | 0.000994 | -0.000224 | 0.000404 | -0.000708 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2738.763000 | 0.024417 | -0.013824 | 0.002962 | -0.000675 | 0.001425 | -0.002334 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1135.814000 | 0.063651 | -0.036746 | 0.007969 | -0.001789 | 0.003114 | -0.005555 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 495.092300 | 0.142762 | -0.086472 | 0.019550 | -0.004478 | 0.009814 | -0.015851 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 224.748700 | 0.254128 | -0.169674 | 0.040850 | -0.009140 | 0.014747 | -0.027379 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 105.383600 | 0.300951 | -0.250709 | 0.069290 | -0.016106 | 0.039115 | -0.061070 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 50.193590 | 0.176651 | -0.196116 | 0.061470 | -0.013349 | 0.009171 | -0.028872 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.249570 | 0.069367 | 0.145724 | -0.069813 | 0.014260 | 0.015599 | 0.006814 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.982650 | 0.117958 | 0.546671 | -0.351760 | 0.089317 | -0.281684 | 0.432767 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.383665 | 0.089162 | 0.397943 | -0.382863 | 0.088853 | -0.006895 | 0.196841 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.343685 | 0.011036 | 0.052770 | 0.267640 | -0.063688 | -0.176978 | -0.376466 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.105202 | -0.000355 | -0.004375 | 0.717595 | -0.278326 | 1.443061 | -2.052473 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.487848 | 0.000106 | 0.000320 | 0.302081 | -0.183007 | -1.029318 | 2.975741 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.089599 | 0.000011 | -0.000051 | 0.007750 | 0.679094 | -1.307667 | -2.211705 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.033423 | 0.000027 | 0.000158 | 0.000270 | 0.467295 | 1.503842 | 1.370188 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.788000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.140400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.012470 | 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)