MOLPRO Basis Query, element=Na, basis=aug-cc-pCVTZ-DK, l=p
Basis Na p aug-cc-pCVTZ-DK
Primitives | Contractions... |
243.300000 | 0.002338 | -0.000232 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
57.390000 | 0.017594 | -0.001760 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
18.100000 | 0.077762 | -0.007784 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.575000 | 0.219547 | -0.022536 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.521000 | 0.378564 | -0.038421 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.960700 | 0.395828 | -0.045003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.351200 | 0.159103 | -0.019196 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.098270 | -0.000154 | 0.182724 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.037340 | 0.002442 | 0.557897 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.015000 | -0.000937 | 0.372993 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.951900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.644500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.010000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: basis set from gbasis database