MOLPRO Basis Query, element=K, basis=aug-cc-pwCVDZ, l=s
Basis K s aug-cc-pwCVDZ
| Primitives | Contractions... |
|---|
| 523346.800000 | 0.000058 | -0.000017 | 0.000006 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 67847.690000 | 0.000546 | -0.000158 | 0.000052 | -0.000010 | 0.000000 | 0.000000 | 0.000000 |
| 14100.760000 | 0.003165 | -0.000906 | 0.000300 | -0.000059 | 0.000000 | 0.000000 | 0.000000 |
| 3747.880000 | 0.014091 | -0.004119 | 0.001353 | -0.000261 | 0.000000 | 0.000000 | 0.000000 |
| 1165.997000 | 0.051377 | -0.015103 | 0.005023 | -0.000984 | 0.000000 | 0.000000 | 0.000000 |
| 405.465000 | 0.150612 | -0.048008 | 0.015851 | -0.003049 | 0.000000 | 0.000000 | 0.000000 |
| 153.274900 | 0.325340 | -0.115938 | 0.039581 | -0.007828 | 0.000000 | 0.000000 | 0.000000 |
| 62.013100 | 0.403563 | -0.210414 | 0.072269 | -0.013771 | 0.000000 | 0.000000 | 0.000000 |
| 26.346560 | 0.190334 | -0.102008 | 0.041235 | -0.008917 | 0.000000 | 0.000000 | 0.000000 |
| 8.550189 | 0.013759 | 0.514037 | -0.249251 | 0.052764 | 0.000000 | 0.000000 | 0.000000 |
| 3.440320 | -0.001773 | 0.601866 | -0.446320 | 0.089581 | 0.000000 | 0.000000 | 0.000000 |
| 0.831249 | 0.000521 | 0.050774 | 0.598993 | -0.132829 | 0.000000 | 0.000000 | 0.000000 |
| 0.325763 | -0.000273 | -0.011313 | 0.617408 | -0.310071 | 0.000000 | 0.000000 | 0.000000 |
| 0.036368 | 0.000076 | 0.002999 | 0.022958 | 0.657679 | 0.000000 | 0.000000 | 0.000000 |
| 0.017317 | -0.000045 | -0.001756 | -0.010593 | 0.447554 | 1.000000 | 0.000000 | 0.000000 |
| 0.791180 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.008250 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J Chem. Phys. 147, 244106 (2017)
| 