MOLPRO Basis Query, element=Pm, basis=cc-pVDZ-DK3, l=p
Basis Pm p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 1696999.000000 | 0.000049 | -0.000041 | 0.000011 | -0.000005 | 0.000001 | 0.000003 | 0.000000 |
| 244477.300000 | 0.000197 | -0.000163 | 0.000045 | -0.000022 | 0.000005 | 0.000014 | 0.000000 |
| 51144.820000 | 0.000759 | -0.000629 | 0.000173 | -0.000084 | 0.000019 | 0.000053 | 0.000000 |
| 13516.660000 | 0.002884 | -0.002400 | 0.000663 | -0.000321 | 0.000073 | 0.000205 | 0.000000 |
| 4291.949000 | 0.010678 | -0.008960 | 0.002486 | -0.001199 | 0.000272 | 0.000760 | 0.000000 |
| 1569.547000 | 0.036819 | -0.031303 | 0.008777 | -0.004248 | 0.000967 | 0.002719 | 0.000000 |
| 637.060400 | 0.108298 | -0.094864 | 0.027127 | -0.013058 | 0.002968 | 0.008271 | 0.000000 |
| 278.770200 | 0.240443 | -0.220113 | 0.065013 | -0.031471 | 0.007173 | 0.020230 | 0.000000 |
| 128.690900 | 0.337836 | -0.324326 | 0.098602 | -0.047171 | 0.010716 | 0.029620 | 0.000000 |
| 61.506100 | 0.246663 | -0.119361 | 0.009801 | -0.005717 | 0.001315 | 0.004718 | 0.000000 |
| 29.575580 | 0.148667 | 0.411182 | -0.275264 | 0.136699 | -0.031750 | -0.092818 | 0.000000 |
| 14.731460 | 0.127243 | 0.549224 | -0.387924 | 0.185244 | -0.042646 | -0.116041 | 0.000000 |
| 7.107160 | 0.034689 | 0.140809 | 0.236117 | -0.140026 | 0.034316 | 0.094520 | 0.000000 |
| 3.476604 | -0.001777 | -0.026918 | 0.669064 | -0.454340 | 0.116538 | 0.378734 | 0.000000 |
| 1.662596 | -0.000311 | -0.009232 | 0.275997 | -0.086624 | 0.012831 | -0.069061 | 0.000000 |
| 0.680915 | -0.000282 | -0.002301 | 0.052695 | 0.608580 | -0.208348 | -0.797399 | 0.000000 |
| 0.282606 | 0.000023 | -0.000382 | 0.031241 | 0.514427 | -0.212504 | 0.263927 | 0.000000 |
| 0.078507 | -0.000025 | -0.000165 | 0.003195 | 0.053288 | 0.434032 | 0.807005 | 0.000000 |
| 0.028501 | 0.000008 | 0.000046 | -0.000457 | -0.007485 | 0.699887 | 0.105022 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)