MOLPRO Basis Query, element=Cu, basis=ACVTZ-PP-F12, l=d
Basis Cu d ACVTZ-PP-F12
Primitives | Contractions... |
405.881000 | 0.000249 | -0.000312 | 0.000364 | -0.000635 | 0.000000 | 0.000000 | 0.000000 |
123.071000 | 0.002618 | -0.003385 | 0.003845 | -0.005492 | 0.000000 | 0.000000 | 0.000000 |
49.217900 | 0.017001 | -0.021902 | 0.025365 | -0.040293 | 0.000000 | 0.000000 | 0.000000 |
22.614200 | 0.055480 | -0.072953 | 0.085469 | -0.132142 | 0.000000 | 0.000000 | 0.000000 |
10.807800 | 0.134533 | -0.183538 | 0.229360 | -0.418875 | 0.000000 | 0.000000 | 0.000000 |
5.325600 | 0.231312 | -0.297338 | 0.321105 | -0.275513 | 0.000000 | 0.000000 | 0.000000 |
2.621010 | 0.291540 | -0.226783 | -0.056256 | 0.874010 | 0.000000 | 0.000000 | 0.000000 |
1.262900 | 0.286333 | 0.101474 | -0.578307 | 0.316378 | 0.000000 | 0.000000 | 0.000000 |
0.588137 | 0.220476 | 0.393188 | -0.281861 | -1.016413 | 0.000000 | 0.000000 | 0.000000 |
0.260214 | 0.118573 | 0.379845 | 0.517708 | 0.093501 | 0.000000 | 0.000000 | 0.000000 |
0.105338 | 0.029020 | 0.147116 | 0.431622 | 0.583903 | 1.000000 | 0.000000 | 0.000000 |
0.042600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
5.468320 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and R.A. Shaw, JCP 155 174113 (2021)