MOLPRO Basis Query, element=Cr, basis=cc-pVDZ-DK, l=p
Basis Cr p cc-pVDZ-DK
| Primitives | Contractions... |
|---|
| 14454.200000 | 0.000115 | -0.000040 | 0.000009 | 0.000012 | 0.000000 |
| 3421.676000 | 0.000560 | -0.000194 | 0.000046 | 0.000059 | 0.000000 |
| 1111.387000 | 0.002653 | -0.000922 | 0.000219 | 0.000277 | 0.000000 |
| 425.191800 | 0.010612 | -0.003711 | 0.000878 | 0.001121 | 0.000000 |
| 180.262300 | 0.035867 | -0.012706 | 0.003030 | 0.003820 | 0.000000 |
| 82.061170 | 0.099324 | -0.036121 | 0.008568 | 0.010940 | 0.000000 |
| 39.297260 | 0.213525 | -0.080540 | 0.019343 | 0.024301 | 0.000000 |
| 19.419590 | 0.333997 | -0.132312 | 0.031560 | 0.040594 | 0.000000 |
| 9.828899 | 0.328292 | -0.134035 | 0.033056 | 0.040773 | 0.000000 |
| 5.016810 | 0.150582 | 0.034707 | -0.013590 | -0.013440 | 0.000000 |
| 2.487091 | 0.020002 | 0.335630 | -0.094009 | -0.121106 | 0.000000 |
| 1.198780 | -0.001563 | 0.461278 | -0.149847 | -0.182737 | 0.000000 |
| 0.558695 | -0.001291 | 0.278573 | -0.065716 | -0.120072 | 0.000000 |
| 0.209366 | -0.000212 | 0.041221 | 0.271174 | 0.444952 | 0.000000 |
| 0.084722 | 0.000024 | -0.003800 | 0.575059 | 0.641343 | 0.000000 |
| 0.033278 | -0.000009 | 0.001465 | 0.301373 | 0.057926 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)