MOLPRO Basis Query, element=Md, basis=cc-pVDZ-DK3, l=p
Basis Md p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 31843582.000000 | 0.000048 | -0.000062 | 0.000002 | -0.000009 | 0.000004 | -0.000001 | -0.000003 | 0.000000 |
| 7336546.200000 | 0.000092 | -0.000118 | 0.000004 | -0.000017 | 0.000008 | -0.000002 | -0.000006 | 0.000000 |
| 1950731.500000 | 0.000251 | -0.000323 | 0.000012 | -0.000048 | 0.000021 | -0.000004 | -0.000017 | 0.000000 |
| 571701.330000 | 0.000590 | -0.000760 | 0.000028 | -0.000113 | 0.000050 | -0.000010 | -0.000041 | 0.000000 |
| 180783.540000 | 0.001462 | -0.001888 | 0.000071 | -0.000281 | 0.000123 | -0.000026 | -0.000101 | 0.000000 |
| 61002.596000 | 0.003643 | -0.004732 | 0.000183 | -0.000707 | 0.000311 | -0.000065 | -0.000254 | 0.000000 |
| 21875.101000 | 0.009375 | -0.012281 | 0.000501 | -0.001845 | 0.000812 | -0.000170 | -0.000668 | 0.000000 |
| 8339.956500 | 0.024317 | -0.032272 | 0.001396 | -0.004903 | 0.002155 | -0.000451 | -0.001760 | 0.000000 |
| 3383.805600 | 0.061212 | -0.083045 | 0.004028 | -0.012808 | 0.005634 | -0.001181 | -0.004647 | 0.000000 |
| 1457.020900 | 0.136918 | -0.192087 | 0.010558 | -0.030431 | 0.013369 | -0.002797 | -0.010882 | 0.000000 |
| 660.197310 | 0.236796 | -0.346482 | 0.022584 | -0.056424 | 0.024824 | -0.005209 | -0.020628 | 0.000000 |
| 311.941980 | 0.261126 | -0.337836 | 0.010021 | -0.049222 | 0.021557 | -0.004486 | -0.016932 | 0.000000 |
| 151.912520 | 0.212158 | 0.131980 | -0.122593 | 0.089036 | -0.039083 | 0.008149 | 0.030471 | 0.000000 |
| 76.788612 | 0.232998 | 0.652932 | -0.354218 | 0.288035 | -0.128066 | 0.027114 | 0.111391 | 0.000000 |
| 39.454822 | 0.136411 | 0.357039 | -0.047466 | 0.055725 | -0.021003 | 0.003929 | 0.004509 | 0.000000 |
| 19.811785 | 0.012397 | -0.155550 | 0.668155 | -0.632161 | 0.303459 | -0.064109 | -0.239750 | 0.000000 |
| 10.306787 | -0.002598 | -0.143039 | 0.477002 | -0.355342 | 0.165182 | -0.036461 | -0.174357 | 0.000000 |
| 4.906023 | -0.000275 | -0.010058 | 0.048389 | 0.742331 | -0.533974 | 0.123407 | 0.606410 | 0.000000 |
| 2.366036 | 0.000318 | 0.004233 | -0.004484 | 0.527210 | -0.289918 | 0.060872 | 0.112611 | 0.000000 |
| 0.889912 | -0.000023 | 0.000239 | 0.000284 | 0.062170 | 0.596534 | -0.161414 | -1.062830 | 0.000000 |
| 0.359895 | 0.000020 | 0.000081 | -0.000164 | 0.012162 | 0.576824 | -0.228241 | 0.401472 | 0.000000 |
| 0.098912 | -0.000005 | -0.000004 | 0.000057 | 0.002880 | 0.066706 | 0.306435 | 0.777556 | 0.000000 |
| 0.032591 | 0.000002 | 0.000002 | -0.000019 | -0.000598 | -0.008357 | 0.813020 | 0.041676 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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