MOLPRO Basis Query, element=Ge, basis=cc-pVQZ-PP-F12, l=p
Basis Ge p cc-pVQZ-PP-F12
Primitives | Contractions... |
1379.480000 | 0.000043 | -0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
323.535000 | 0.000308 | -0.000065 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
72.264400 | 0.005319 | -0.001169 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
31.334000 | -0.028414 | 0.006581 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
17.898300 | -0.072392 | 0.014913 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.911500 | 0.198071 | -0.048660 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.780670 | 0.394970 | -0.091369 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.988100 | 0.376438 | -0.105925 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.009050 | 0.158287 | -0.030025 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.440505 | 0.016255 | 0.189084 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.201810 | -0.000382 | 0.422196 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.090681 | 0.000534 | 0.414087 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.039748 | -0.000083 | 0.130844 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.015800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)