MOLPRO Basis Query, element=Md, basis=cc-pVQZ-X2C, l=p
Basis Md p cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 78348096.000000 | 0.000017 | -0.000022 | 0.000001 | -0.000003 | 0.000001 | -0.000000 | -0.000001 | 0.000002 | 0.000003 | 0.000003 | 0.000000 |
| 30489278.000000 | 0.000006 | -0.000008 | 0.000000 | -0.000001 | 0.000001 | -0.000000 | -0.000000 | 0.000001 | 0.000001 | 0.000001 | 0.000000 |
| 11912420.000000 | 0.000045 | -0.000058 | 0.000002 | -0.000009 | 0.000004 | -0.000001 | -0.000003 | 0.000005 | 0.000007 | 0.000007 | 0.000000 |
| 4828946.000000 | 0.000055 | -0.000071 | 0.000003 | -0.000011 | 0.000005 | -0.000001 | -0.000004 | 0.000006 | 0.000008 | 0.000009 | 0.000000 |
| 2018516.800000 | 0.000140 | -0.000181 | 0.000007 | -0.000027 | 0.000012 | -0.000002 | -0.000010 | 0.000015 | 0.000021 | 0.000023 | 0.000000 |
| 867443.060000 | 0.000239 | -0.000309 | 0.000012 | -0.000046 | 0.000020 | -0.000004 | -0.000017 | 0.000025 | 0.000036 | 0.000040 | 0.000000 |
| 382093.530000 | 0.000502 | -0.000648 | 0.000026 | -0.000097 | 0.000042 | -0.000009 | -0.000035 | 0.000052 | 0.000074 | 0.000083 | 0.000000 |
| 172182.660000 | 0.000953 | -0.001234 | 0.000050 | -0.000185 | 0.000081 | -0.000016 | -0.000067 | 0.000100 | 0.000143 | 0.000162 | 0.000000 |
| 79275.850000 | 0.001941 | -0.002521 | 0.000104 | -0.000379 | 0.000166 | -0.000033 | -0.000137 | 0.000204 | 0.000289 | 0.000322 | 0.000000 |
| 37292.074000 | 0.003899 | -0.005088 | 0.000215 | -0.000767 | 0.000336 | -0.000068 | -0.000277 | 0.000413 | 0.000594 | 0.000678 | 0.000000 |
| 17940.160000 | 0.008085 | -0.010615 | 0.000462 | -0.001607 | 0.000704 | -0.000142 | -0.000581 | 0.000868 | 0.001223 | 0.001353 | 0.000000 |
| 8841.754500 | 0.016737 | -0.022186 | 0.001015 | -0.003387 | 0.001483 | -0.000299 | -0.001223 | 0.001824 | 0.002633 | 0.003023 | 0.000000 |
| 4472.416600 | 0.034422 | -0.046259 | 0.002247 | -0.007128 | 0.003120 | -0.000628 | -0.002579 | 0.003851 | 0.005405 | 0.005934 | 0.000000 |
| 2324.437400 | 0.067432 | -0.092561 | 0.004935 | -0.014510 | 0.006352 | -0.001279 | -0.005235 | 0.007809 | 0.011349 | 0.013159 | 0.000000 |
| 1240.549100 | 0.120003 | -0.169395 | 0.010004 | -0.027057 | 0.011838 | -0.002383 | -0.009798 | 0.014642 | 0.020374 | 0.022044 | 0.000000 |
| 678.558280 | 0.179760 | -0.262175 | 0.017441 | -0.042997 | 0.018825 | -0.003791 | -0.015492 | 0.023097 | 0.034207 | 0.040762 | 0.000000 |
| 379.630960 | 0.206667 | -0.291170 | 0.016491 | -0.045998 | 0.020104 | -0.004045 | -0.016732 | 0.025061 | 0.032908 | 0.032003 | 0.000000 |
| 216.053450 | 0.180288 | -0.122334 | -0.027029 | -0.000328 | 0.000156 | -0.000028 | 0.000251 | -0.000735 | 0.004579 | 0.015220 | 0.000000 |
| 124.644460 | 0.165988 | 0.250068 | -0.151419 | 0.119769 | -0.052873 | 0.010697 | 0.043561 | -0.065459 | -0.108570 | -0.147665 | 0.000000 |
| 73.447998 | 0.183373 | 0.520276 | -0.281851 | 0.233160 | -0.102857 | 0.020784 | 0.087404 | -0.134128 | -0.176292 | -0.174104 | 0.000000 |
| 43.375518 | 0.125221 | 0.350655 | -0.116822 | 0.097276 | -0.041724 | 0.008409 | 0.031082 | -0.041353 | -0.092801 | -0.154592 | 0.000000 |
| 25.515217 | 0.032586 | -0.012061 | 0.342056 | -0.283694 | 0.135239 | -0.027803 | -0.113737 | 0.180691 | 0.396554 | 0.673684 | 0.000000 |
| 15.291186 | -0.000791 | -0.162653 | 0.568094 | -0.570555 | 0.281319 | -0.057909 | -0.251923 | 0.390844 | 0.398893 | 0.136810 | 0.000000 |
| 9.121540 | -0.001586 | -0.084015 | 0.286718 | -0.149236 | 0.048279 | -0.009342 | -0.014937 | -0.003334 | 0.268642 | 0.894866 | 0.000000 |
| 5.340157 | -0.000162 | -0.010608 | 0.044050 | 0.524186 | -0.353352 | 0.076552 | 0.315203 | -0.577347 | -1.960610 | -4.960720 | 0.000000 |
| 3.072204 | 0.000194 | 0.003265 | -0.000823 | 0.561551 | -0.407000 | 0.089460 | 0.490634 | -0.868194 | -0.024929 | 5.853180 | 0.000000 |
| 1.718785 | 0.000064 | 0.001134 | -0.000786 | 0.191612 | -0.012035 | -0.001593 | -0.252627 | 1.212460 | 3.509580 | -0.816617 | 0.000000 |
| 0.948294 | 0.000011 | 0.000229 | -0.000162 | 0.030704 | 0.398302 | -0.104105 | -0.744384 | 0.971472 | -2.501170 | -4.650060 | 0.000000 |
| 0.513308 | 0.000002 | 0.000023 | 0.000017 | 0.015624 | 0.484221 | -0.148132 | -0.150922 | -0.961795 | -1.181450 | 5.169490 | 0.000000 |
| 0.273024 | 0.000001 | 0.000033 | 0.000001 | 0.006928 | 0.261626 | -0.122114 | 0.315997 | -0.926270 | 1.841400 | -1.591280 | 0.000000 |
| 0.135702 | 0.000000 | -0.000003 | 0.000007 | 0.001535 | 0.051893 | 0.076992 | 0.541585 | 0.516294 | 0.162827 | -1.258840 | 0.000000 |
| 0.064930 | 0.000000 | 0.000003 | -0.000001 | -0.000006 | 0.003229 | 0.416420 | 0.277850 | 0.572498 | -0.757377 | 0.992661 | 0.000000 |
| 0.030908 | -0.000000 | -0.000001 | 0.000001 | 0.000058 | 0.000981 | 0.497060 | 0.027351 | 0.045814 | -0.056071 | 0.127400 | 0.000000 |
| 0.014594 | 0.000000 | 0.000000 | -0.000000 | -0.000013 | -0.000134 | 0.159290 | 0.001352 | 0.005859 | -0.011123 | 0.009395 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)