MOLPRO Basis Query, element=P, basis=ACVDZ-X2C, l=s
Basis P s ACVDZ-X2C
Primitives | Contractions... |
94840.000000 | 0.000585 | -0.000160 | 0.000044 | 0.000000 | 0.000000 | 0.000000 |
14220.000000 | 0.002725 | -0.000743 | 0.000204 | 0.000000 | 0.000000 | 0.000000 |
3236.000000 | 0.011631 | -0.003234 | 0.000887 | 0.000000 | 0.000000 | 0.000000 |
917.100000 | 0.043415 | -0.012027 | 0.003320 | 0.000000 | 0.000000 | 0.000000 |
299.500000 | 0.134185 | -0.040269 | 0.011089 | 0.000000 | 0.000000 | 0.000000 |
108.100000 | 0.309592 | -0.100544 | 0.028276 | 0.000000 | 0.000000 | 0.000000 |
42.180000 | 0.418731 | -0.198320 | 0.056446 | 0.000000 | 0.000000 | 0.000000 |
17.280000 | 0.220738 | -0.110951 | 0.034728 | 0.000000 | 0.000000 | 0.000000 |
4.858000 | 0.016201 | 0.523120 | -0.196116 | 0.000000 | 0.000000 | 0.000000 |
1.818000 | -0.002508 | 0.596552 | -0.368579 | 0.000000 | 0.000000 | 0.000000 |
0.337200 | 0.000738 | 0.036026 | 0.629620 | 0.000000 | 0.000000 | 0.000000 |
0.123200 | -0.000327 | -0.009479 | 0.546226 | 1.000000 | 0.000000 | 0.000000 |
5.977000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.041700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pCVDZ-X2C