MOLPRO Basis Query, element=Cr, basis=aug-cc-pVQZ-DK, l=p
Basis Cr p aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 31539.890000 | 0.000046 | -0.000016 | 0.000004 | 0.000005 | 0.000010 | -0.000013 | 0.000000 | 0.000000 |
| 7460.234000 | 0.000184 | -0.000064 | 0.000015 | 0.000019 | 0.000039 | -0.000054 | 0.000000 | 0.000000 |
| 2422.622000 | 0.000793 | -0.000275 | 0.000065 | 0.000083 | 0.000179 | -0.000207 | 0.000000 | 0.000000 |
| 927.754700 | 0.003074 | -0.001070 | 0.000252 | 0.000325 | 0.000650 | -0.000932 | 0.000000 | 0.000000 |
| 394.804100 | 0.010765 | -0.003765 | 0.000893 | 0.001144 | 0.002472 | -0.002799 | 0.000000 | 0.000000 |
| 180.802700 | 0.032748 | -0.011607 | 0.002737 | 0.003535 | 0.007023 | -0.010197 | 0.000000 | 0.000000 |
| 87.423930 | 0.084995 | -0.030803 | 0.007331 | 0.009375 | 0.020405 | -0.022581 | 0.000000 | 0.000000 |
| 44.034270 | 0.178851 | -0.067102 | 0.015886 | 0.020531 | 0.040210 | -0.060853 | 0.000000 | 0.000000 |
| 22.777040 | 0.289674 | -0.113024 | 0.027180 | 0.034648 | 0.078458 | -0.077964 | 0.000000 | 0.000000 |
| 12.015470 | 0.328350 | -0.135958 | 0.032427 | 0.042389 | 0.079472 | -0.167682 | 0.000000 | 0.000000 |
| 6.411751 | 0.209005 | -0.047815 | 0.010871 | 0.013373 | 0.058851 | -0.010779 | 0.000000 | 0.000000 |
| 3.381136 | 0.054394 | 0.190731 | -0.056506 | -0.068401 | -0.224027 | 0.310957 | 0.000000 | 0.000000 |
| 1.747054 | 0.002005 | 0.401190 | -0.114466 | -0.148762 | -0.370263 | 1.097624 | 0.000000 | 0.000000 |
| 0.885004 | -0.001438 | 0.382771 | -0.132964 | -0.173249 | -0.437670 | -1.279556 | 0.000000 | 0.000000 |
| 0.433028 | -0.000911 | 0.167431 | 0.004714 | -0.020763 | 1.164537 | -0.856920 | 0.000000 | 0.000000 |
| 0.173962 | -0.000052 | 0.018040 | 0.344055 | 0.578272 | 0.415486 | 2.041165 | 0.000000 | 0.000000 |
| 0.072823 | -0.000012 | -0.000654 | 0.541279 | 0.503192 | -0.914328 | -1.120271 | 0.000000 | 0.000000 |
| 0.029952 | 0.000002 | 0.000416 | 0.240398 | 0.032374 | -0.062777 | -0.153598 | 1.000000 | 0.000000 |
| 0.012320 | 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)