MOLPRO Basis Query, element=Fm, basis=cc-pVQZ-X2C, l=f
Basis Fm f cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 2490.592700 | 0.000221 | -0.000082 | 0.000088 | 0.000102 | 0.000115 | -0.000130 | 0.000000 |
| 825.980210 | 0.002032 | -0.000752 | 0.000806 | 0.000896 | 0.001037 | -0.001652 | 0.000000 |
| 347.684770 | 0.011739 | -0.004385 | 0.004717 | 0.005431 | 0.006149 | -0.007573 | 0.000000 |
| 165.556840 | 0.046451 | -0.017319 | 0.018596 | 0.020778 | 0.023890 | -0.036938 | 0.000000 |
| 84.114629 | 0.130668 | -0.049179 | 0.053057 | 0.061272 | 0.069720 | -0.086409 | 0.000000 |
| 44.619274 | 0.259381 | -0.094872 | 0.101210 | 0.111446 | 0.128611 | -0.204795 | 0.000000 |
| 24.052543 | 0.350569 | -0.117117 | 0.117340 | 0.125218 | 0.115476 | -0.039533 | 0.000000 |
| 13.168222 | 0.298852 | -0.053046 | 0.031869 | -0.006935 | -0.032541 | -0.059542 | 0.000000 |
| 7.248077 | 0.141100 | 0.124955 | -0.175216 | -0.226777 | -0.337265 | 0.974319 | 0.000000 |
| 3.943732 | 0.030894 | 0.292883 | -0.356559 | -0.496459 | -0.581157 | -0.435837 | 0.000000 |
| 2.113820 | 0.002321 | 0.341504 | -0.236463 | 0.207683 | 1.207220 | -1.407380 | 0.000000 |
| 1.101135 | 0.000392 | 0.279239 | 0.236932 | 0.741263 | -0.035213 | 2.088580 | 0.000000 |
| 0.550745 | 0.000087 | 0.171862 | 0.441537 | -0.087996 | -0.960585 | -0.990905 | 0.000000 |
| 0.259800 | 0.000068 | 0.071492 | 0.313150 | -0.504351 | 0.303185 | -0.394404 | 0.000000 |
| 0.110259 | 0.000005 | 0.013722 | 0.106740 | -0.302502 | 0.559069 | 0.703565 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)