MOLPRO Basis Query, element=In, basis=cc-pVDZ-PP-F12, l=d
Basis In d cc-pVDZ-PP-F12
Primitives | Contractions... |
117.279000 | 0.000281 | 0.000000 | 0.000000 | 0.000000 |
32.686500 | 0.002478 | 0.000000 | 0.000000 | 0.000000 |
13.190600 | -0.012439 | 0.000000 | 0.000000 | 0.000000 |
4.018210 | 0.140070 | 0.000000 | 0.000000 | 0.000000 |
2.149480 | 0.330305 | 0.000000 | 0.000000 | 0.000000 |
1.091260 | 0.375358 | 0.000000 | 0.000000 | 0.000000 |
0.531941 | 0.258269 | 0.000000 | 0.000000 | 0.000000 |
0.243687 | 0.090478 | 0.000000 | 0.000000 | 0.000000 |
0.090700 | 0.006913 | 0.000000 | 0.000000 | 0.000000 |
0.456500 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.182600 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.074800 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)