MOLPRO Basis Query, element=No, basis=cc-pVDZ-X2C, l=p
Basis No p cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 32522823.000000 | 0.000035 | -0.000045 | 0.000002 | -0.000007 | 0.000003 | -0.000001 | -0.000002 | 0.000000 |
| 7563967.800000 | 0.000070 | -0.000091 | 0.000003 | -0.000014 | 0.000006 | -0.000001 | -0.000005 | 0.000000 |
| 2023481.900000 | 0.000205 | -0.000267 | 0.000010 | -0.000040 | 0.000017 | -0.000004 | -0.000014 | 0.000000 |
| 595535.700000 | 0.000509 | -0.000664 | 0.000026 | -0.000100 | 0.000044 | -0.000009 | -0.000036 | 0.000000 |
| 188841.320000 | 0.001322 | -0.001730 | 0.000069 | -0.000260 | 0.000114 | -0.000023 | -0.000094 | 0.000000 |
| 63815.270000 | 0.003407 | -0.004479 | 0.000182 | -0.000676 | 0.000295 | -0.000060 | -0.000244 | 0.000000 |
| 22888.077000 | 0.008980 | -0.011893 | 0.000506 | -0.001803 | 0.000788 | -0.000160 | -0.000654 | 0.000000 |
| 8717.035000 | 0.023674 | -0.031736 | 0.001421 | -0.004861 | 0.002124 | -0.000432 | -0.001748 | 0.000000 |
| 3529.862300 | 0.060152 | -0.082343 | 0.004102 | -0.012794 | 0.005593 | -0.001139 | -0.004653 | 0.000000 |
| 1516.332100 | 0.135084 | -0.191054 | 0.010719 | -0.030471 | 0.013303 | -0.002704 | -0.010915 | 0.000000 |
| 685.477740 | 0.234691 | -0.345919 | 0.022891 | -0.056688 | 0.024786 | -0.005054 | -0.020786 | 0.000000 |
| 323.229070 | 0.260858 | -0.341534 | 0.010874 | -0.050281 | 0.021882 | -0.004427 | -0.017300 | 0.000000 |
| 157.215810 | 0.213169 | 0.124018 | -0.121252 | 0.087707 | -0.038282 | 0.007759 | 0.029949 | 0.000000 |
| 79.354219 | 0.235047 | 0.650857 | -0.355912 | 0.290253 | -0.128355 | 0.026394 | 0.112937 | 0.000000 |
| 40.743695 | 0.139092 | 0.362165 | -0.053392 | 0.060243 | -0.022800 | 0.004212 | 0.005187 | 0.000000 |
| 20.448832 | 0.013062 | -0.153756 | 0.668298 | -0.638018 | 0.305063 | -0.062676 | -0.241690 | 0.000000 |
| 10.644818 | -0.002558 | -0.143126 | 0.479231 | -0.357786 | 0.165243 | -0.035297 | -0.178085 | 0.000000 |
| 5.072294 | -0.000273 | -0.010165 | 0.048943 | 0.747747 | -0.536760 | 0.120165 | 0.618470 | 0.000000 |
| 2.442858 | 0.000304 | 0.004071 | -0.004129 | 0.525423 | -0.283290 | 0.057597 | 0.097721 | 0.000000 |
| 0.913622 | -0.000023 | 0.000225 | 0.000304 | 0.060913 | 0.600188 | -0.156214 | -1.061850 | 0.000000 |
| 0.367082 | 0.000019 | 0.000075 | -0.000153 | 0.011768 | 0.573477 | -0.222079 | 0.423377 | 0.000000 |
| 0.098604 | -0.000005 | -0.000004 | 0.000055 | 0.002749 | 0.064659 | 0.311338 | 0.771989 | 0.000000 |
| 0.032216 | 0.000002 | 0.000002 | -0.000018 | -0.000588 | -0.008515 | 0.807758 | 0.031157 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)