MOLPRO Basis Query, element=Ne, basis=cc-pCVTZ-F12, l=s
Basis Ne s cc-pCVTZ-F12
| Primitives | Contractions... |
|---|
| 99920.000000 | 0.000086 | -0.000020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14960.000000 | 0.000669 | -0.000158 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3399.000000 | 0.003518 | -0.000824 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 958.900000 | 0.014667 | -0.003500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 311.200000 | 0.050962 | -0.012233 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 111.700000 | 0.143744 | -0.037017 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 43.320000 | 0.304562 | -0.086113 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.800000 | 0.400105 | -0.158381 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.503000 | 0.218644 | -0.114288 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.337000 | 0.018664 | 0.298191 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.900100 | -0.002167 | 0.585784 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.330100 | 0.000951 | 0.272467 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.105400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 9.126508 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)