MOLPRO Basis Query, element=No, basis=cc-pwCVDZ-X2C, l=d
Basis No d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 48590.177000 | 0.000117 | -0.000052 | 0.000030 | -0.000007 | -0.000016 | 0.000000 | 0.000000 |
| 11599.822000 | 0.000811 | -0.000364 | 0.000211 | -0.000049 | -0.000103 | 0.000000 | 0.000000 |
| 3831.166300 | 0.004333 | -0.001960 | 0.001139 | -0.000263 | -0.000585 | 0.000000 | 0.000000 |
| 1513.972900 | 0.018877 | -0.008610 | 0.004986 | -0.001147 | -0.002427 | 0.000000 | 0.000000 |
| 670.134110 | 0.066240 | -0.030712 | 0.017862 | -0.004135 | -0.009202 | 0.000000 | 0.000000 |
| 320.137850 | 0.179362 | -0.084811 | 0.049137 | -0.011305 | -0.023806 | 0.000000 | 0.000000 |
| 160.917950 | 0.340939 | -0.159958 | 0.093255 | -0.021653 | -0.049151 | 0.000000 | 0.000000 |
| 83.796373 | 0.395097 | -0.150909 | 0.084596 | -0.019008 | -0.036100 | 0.000000 | 0.000000 |
| 44.304632 | 0.205639 | 0.120230 | -0.082194 | 0.019741 | 0.032368 | 0.000000 | 0.000000 |
| 23.291715 | -0.006508 | 0.478681 | -0.316259 | 0.077999 | 0.196843 | 0.000000 | 0.000000 |
| 12.374695 | -0.045662 | 0.430310 | -0.211433 | 0.044478 | 0.049310 | 0.000000 | 0.000000 |
| 6.398287 | -0.012186 | 0.114441 | 0.353708 | -0.103630 | -0.156697 | 1.000000 | 0.000000 |
| 3.215291 | -0.000223 | 0.002560 | 0.572663 | -0.179266 | -0.625355 | 0.000000 | 0.000000 |
| 1.510535 | 0.000140 | -0.000264 | 0.260305 | 0.029216 | 0.591268 | 0.000000 | 0.000000 |
| 0.560372 | 0.000023 | -0.000254 | 0.025593 | 0.372991 | 0.710738 | 0.000000 | 0.000000 |
| 0.194893 | -0.000005 | 0.000073 | -0.001365 | 0.524936 | -0.550569 | 0.000000 | 0.000000 |
| 0.061381 | 0.000001 | -0.000020 | 0.000546 | 0.318287 | -0.367329 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 