MOLPRO Basis Query, element=Md, basis=cc-pVDZ-X2C, l=p
Basis Md p cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 31843582.000000 | 0.000033 | -0.000043 | 0.000002 | -0.000006 | 0.000003 | -0.000001 | -0.000002 | 0.000000 |
| 7336546.200000 | 0.000068 | -0.000088 | 0.000003 | -0.000013 | 0.000006 | -0.000001 | -0.000005 | 0.000000 |
| 1950731.500000 | 0.000201 | -0.000259 | 0.000010 | -0.000039 | 0.000017 | -0.000003 | -0.000014 | 0.000000 |
| 571701.330000 | 0.000504 | -0.000651 | 0.000025 | -0.000097 | 0.000043 | -0.000009 | -0.000035 | 0.000000 |
| 180783.540000 | 0.001316 | -0.001706 | 0.000067 | -0.000255 | 0.000112 | -0.000023 | -0.000092 | 0.000000 |
| 61002.596000 | 0.003414 | -0.004447 | 0.000177 | -0.000666 | 0.000293 | -0.000060 | -0.000240 | 0.000000 |
| 21875.101000 | 0.009050 | -0.011878 | 0.000496 | -0.001789 | 0.000787 | -0.000161 | -0.000647 | 0.000000 |
| 8339.956500 | 0.023977 | -0.031853 | 0.001403 | -0.004847 | 0.002131 | -0.000436 | -0.001739 | 0.000000 |
| 3383.805600 | 0.061078 | -0.082880 | 0.004071 | -0.012795 | 0.005628 | -0.001154 | -0.004639 | 0.000000 |
| 1457.020900 | 0.137093 | -0.192262 | 0.010665 | -0.030477 | 0.013388 | -0.002740 | -0.010890 | 0.000000 |
| 660.197310 | 0.237063 | -0.346647 | 0.022750 | -0.056472 | 0.024844 | -0.005100 | -0.020630 | 0.000000 |
| 311.941980 | 0.261274 | -0.337741 | 0.010148 | -0.049217 | 0.021554 | -0.004389 | -0.016917 | 0.000000 |
| 151.912520 | 0.212115 | 0.132187 | -0.122700 | 0.089101 | -0.039111 | 0.007980 | 0.030472 | 0.000000 |
| 76.788612 | 0.232785 | 0.652903 | -0.354474 | 0.288060 | -0.128076 | 0.026522 | 0.111317 | 0.000000 |
| 39.454822 | 0.136250 | 0.356921 | -0.047450 | 0.055603 | -0.020945 | 0.003845 | 0.004456 | 0.000000 |
| 19.811785 | 0.012420 | -0.155326 | 0.668279 | -0.632271 | 0.303518 | -0.062772 | -0.239615 | 0.000000 |
| 10.306787 | -0.002561 | -0.142803 | 0.476921 | -0.355156 | 0.165080 | -0.035543 | -0.174145 | 0.000000 |
| 4.906023 | -0.000272 | -0.010036 | 0.048383 | 0.742447 | -0.534090 | 0.120615 | 0.606050 | 0.000000 |
| 2.366036 | 0.000317 | 0.004224 | -0.004466 | 0.527071 | -0.289792 | 0.059327 | 0.112399 | 0.000000 |
| 0.889912 | -0.000023 | 0.000238 | 0.000286 | 0.062143 | 0.596714 | -0.156322 | -1.062030 | 0.000000 |
| 0.359895 | 0.000020 | 0.000080 | -0.000164 | 0.012165 | 0.576696 | -0.225894 | 0.400873 | 0.000000 |
| 0.098912 | -0.000005 | -0.000004 | 0.000057 | 0.002877 | 0.066617 | 0.292859 | 0.777677 | 0.000000 |
| 0.032591 | 0.000002 | 0.000002 | -0.000019 | -0.000597 | -0.008344 | 0.823186 | 0.042026 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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