MOLPRO Basis Query, element=Ca, basis=AVQZ-PP, l=p
Basis Ca p AVQZ-PP
Primitives | Contractions... |
131.258000 | 0.000231 | -0.000053 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
22.948800 | 0.004453 | -0.001021 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
9.644820 | -0.029150 | 0.006896 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.508070 | -0.033817 | 0.007225 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.749170 | 0.224939 | -0.057883 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.901577 | 0.409766 | -0.096098 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.458451 | 0.356838 | -0.119386 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.228266 | 0.126089 | -0.026384 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.092361 | 0.011240 | 0.340177 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.041625 | -0.000227 | 0.565451 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.018573 | 0.000283 | 0.215920 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.008300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)