MOLPRO Basis Query, element=Ca, basis=cc-pV5Z-old, l=p
Basis Ca p cc-pV5Z-old
| Primitives | Contractions... |
|---|
| 406353.000000 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13600.700000 | 0.000024 | -0.000008 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3235.470000 | 0.000212 | -0.000069 | 0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1053.050000 | 0.001227 | -0.000401 | 0.000084 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 403.569000 | 0.005453 | -0.001785 | 0.000372 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 171.490000 | 0.019627 | -0.006483 | 0.001353 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 78.236300 | 0.058280 | -0.019562 | 0.004086 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 37.606500 | 0.139553 | -0.048248 | 0.010111 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.709000 | 0.255926 | -0.091286 | 0.019167 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.500410 | 0.339981 | -0.128421 | 0.027161 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.905570 | 0.273048 | -0.099523 | 0.020808 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.526700 | 0.096441 | 0.090124 | -0.023085 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.271390 | 0.009552 | 0.355199 | -0.085511 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.626010 | 0.000676 | 0.444489 | -0.117945 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.300990 | -0.000080 | 0.238706 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.117690 | 0.000023 | 0.029424 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.051160 | -0.000025 | -0.001925 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.021420 | 0.000006 | 0.000920 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Koput and Peterson, J. Phys. Chem. A 106, 9595 (2002)