MOLPRO Basis Query, element=Ca, basis=cc-pVDZ-old, l=s
Basis Ca s cc-pVDZ-old
| Primitives | Contractions... |
|---|
| 190000.700000 | 0.000221 | -0.000065 | 0.000022 | 0.000005 | 0.000000 |
| 28481.460000 | 0.001718 | -0.000497 | 0.000172 | 0.000041 | 0.000000 |
| 6482.701000 | 0.008923 | -0.002628 | 0.000905 | 0.000216 | 0.000000 |
| 1835.891000 | 0.036302 | -0.010668 | 0.003703 | 0.000888 | 0.000000 |
| 598.724300 | 0.117622 | -0.037135 | 0.012837 | 0.003058 | 0.000000 |
| 215.884100 | 0.286044 | -0.098043 | 0.034755 | 0.008376 | 0.000000 |
| 84.012420 | 0.422607 | -0.203427 | 0.073035 | 0.017411 | 0.000000 |
| 34.224880 | 0.257744 | -0.152447 | 0.061001 | 0.015155 | 0.000000 |
| 10.024970 | 0.023919 | 0.482794 | -0.242929 | -0.062079 | 0.000000 |
| 4.055920 | -0.004952 | 0.629238 | -0.487085 | -0.126118 | 0.000000 |
| 1.020261 | 0.001718 | 0.061648 | 0.565028 | 0.173607 | 0.000000 |
| 0.426865 | -0.000892 | -0.014800 | 0.655744 | 0.378229 | 0.000000 |
| 0.063347 | 0.000245 | 0.003611 | 0.026729 | -0.659647 | 0.000000 |
| 0.026301 | -0.000124 | -0.001793 | -0.010000 | -0.490222 | 1.000000 |
Comment: Koput and Peterson, J. Phys. Chem. A 106, 9595 (2002)