MOLPRO Basis Query, element=U, basis=cc-pwCVQZ-PP, l=p
Basis U p cc-pwCVQZ-PP
| Primitives | Contractions... |
|---|
| 1040.550000 | 0.000067 | -0.000038 | 0.000010 | 0.000032 | -0.000050 | -0.000036 | 0.000000 | 0.000000 | 0.000000 |
| 249.023000 | 0.000429 | -0.000283 | 0.000072 | 0.000225 | -0.000364 | -0.000921 | 0.000000 | 0.000000 | 0.000000 |
| 72.414300 | 0.001803 | -0.000900 | 0.000218 | 0.000784 | -0.001178 | 0.000975 | 0.000000 | 0.000000 | 0.000000 |
| 26.738200 | -0.023835 | 0.010268 | -0.002396 | -0.009053 | 0.013934 | -0.015680 | 0.000000 | 0.000000 | 0.000000 |
| 16.711400 | 0.195985 | -0.104222 | 0.025550 | 0.090162 | -0.146873 | -0.097579 | 0.000000 | 0.000000 | 0.000000 |
| 10.454200 | -0.429583 | 0.264591 | -0.066624 | -0.239068 | 0.409327 | 0.416247 | 0.000000 | 0.000000 | 0.000000 |
| 6.536020 | -0.074915 | -0.005303 | 0.003266 | 0.041431 | -0.112802 | 0.109803 | 0.000000 | 0.000000 | 0.000000 |
| 3.470250 | 0.560627 | -0.375557 | 0.096580 | 0.292893 | -0.499038 | -1.691674 | 0.000000 | 0.000000 | 0.000000 |
| 1.953050 | 0.513384 | -0.405141 | 0.108683 | 0.476678 | -0.887444 | 0.047714 | 0.000000 | 0.000000 | 0.000000 |
| 1.069550 | 0.148500 | 0.093226 | -0.036784 | -0.429833 | 1.593584 | 3.623673 | 0.000000 | 0.000000 | 0.000000 |
| 0.556857 | 0.029132 | 0.525127 | -0.175779 | -0.733548 | 0.661816 | -3.784925 | 0.000000 | 0.000000 | 0.000000 |
| 0.291809 | 0.016753 | 0.448790 | -0.198591 | 0.055959 | -1.577031 | 0.343402 | 0.000000 | 0.000000 | 0.000000 |
| 0.150710 | 0.004724 | 0.142278 | -0.049904 | 0.443108 | -0.335090 | 1.892894 | 0.000000 | 0.000000 | 0.000000 |
| 0.079029 | 0.000610 | 0.014549 | 0.252712 | 0.491110 | 0.758044 | -0.703014 | 0.000000 | 0.000000 | 0.000000 |
| 0.041680 | 0.000031 | 0.003701 | 0.475419 | 0.150946 | 0.327128 | -0.447486 | 0.000000 | 0.000000 | 0.000000 |
| 0.021950 | 0.000025 | -0.000317 | 0.360143 | 0.020443 | 0.031668 | -0.061808 | 0.000000 | 0.000000 | 0.000000 |
| 0.011271 | -0.000005 | 0.000139 | 0.068545 | -0.001220 | 0.000172 | 0.003274 | 1.000000 | 0.000000 | 0.000000 |
| 7.628700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.852000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)
| 