MOLPRO Basis Query, element=Lr, basis=cc-pwCVDZ-DK3, l=p
Basis Lr p cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 33457683.000000 | 0.000052 | -0.000066 | 0.000005 | -0.000010 | 0.000005 | -0.000001 | 0.000004 | 0.000000 | 0.000000 |
| 7899248.200000 | 0.000095 | -0.000123 | 0.000009 | -0.000019 | 0.000008 | -0.000002 | 0.000008 | 0.000000 | 0.000000 |
| 2134677.400000 | 0.000259 | -0.000334 | 0.000024 | -0.000051 | 0.000023 | -0.000006 | 0.000022 | 0.000000 | 0.000000 |
| 633012.520000 | 0.000596 | -0.000771 | 0.000057 | -0.000117 | 0.000053 | -0.000013 | 0.000051 | 0.000000 | 0.000000 |
| 201831.610000 | 0.001457 | -0.001890 | 0.000141 | -0.000289 | 0.000131 | -0.000031 | 0.000126 | 0.000000 | 0.000000 |
| 68457.864000 | 0.003570 | -0.004658 | 0.000353 | -0.000715 | 0.000325 | -0.000078 | 0.000312 | 0.000000 | 0.000000 |
| 24599.771000 | 0.009051 | -0.011905 | 0.000926 | -0.001838 | 0.000835 | -0.000199 | 0.000807 | 0.000000 | 0.000000 |
| 9369.506000 | 0.023181 | -0.030880 | 0.002479 | -0.004820 | 0.002189 | -0.000523 | 0.002094 | 0.000000 | 0.000000 |
| 3788.758600 | 0.058006 | -0.078890 | 0.006744 | -0.012499 | 0.005680 | -0.001356 | 0.005507 | 0.000000 | 0.000000 |
| 1624.081400 | 0.130321 | -0.183039 | 0.016812 | -0.029757 | 0.013509 | -0.003226 | 0.012865 | 0.000000 | 0.000000 |
| 732.618790 | 0.230120 | -0.336518 | 0.034391 | -0.056279 | 0.025578 | -0.006109 | 0.025042 | 0.000000 | 0.000000 |
| 344.911660 | 0.262605 | -0.350049 | 0.025778 | -0.053682 | 0.024311 | -0.005806 | 0.022181 | 0.000000 | 0.000000 |
| 167.807870 | 0.213171 | 0.083786 | -0.113621 | 0.077149 | -0.035020 | 0.008419 | -0.031049 | 0.000000 | 0.000000 |
| 84.509389 | 0.231888 | 0.623798 | -0.375964 | 0.290304 | -0.133400 | 0.032008 | -0.138861 | 0.000000 | 0.000000 |
| 43.416679 | 0.147182 | 0.391719 | -0.105391 | 0.090169 | -0.037864 | 0.009011 | -0.015912 | 0.000000 | 0.000000 |
| 21.714193 | 0.020954 | -0.111475 | 0.647497 | -0.620232 | 0.309976 | -0.076106 | 0.282617 | 0.000000 | 0.000000 |
| 11.317179 | 0.000402 | -0.131238 | 0.511515 | -0.407495 | 0.199144 | -0.048128 | 0.257542 | 0.000000 | 0.000000 |
| 5.379068 | 0.000110 | -0.011206 | 0.063426 | 0.722259 | -0.547324 | 0.142890 | -0.802647 | 0.000000 | 0.000000 |
| 2.601405 | 0.000187 | 0.003272 | -0.000735 | 0.547573 | -0.323752 | 0.084710 | -0.088723 | 0.000000 | 0.000000 |
| 0.981679 | -0.000005 | 0.000205 | 0.000944 | 0.071749 | 0.602989 | -0.206751 | 1.441230 | 0.000000 | 0.000000 |
| 0.406786 | 0.000013 | 0.000088 | -0.000186 | 0.016635 | 0.582613 | -0.256461 | -0.945501 | 0.000000 | 0.000000 |
| 0.105518 | -0.000002 | -0.000002 | 0.000096 | 0.003311 | 0.059545 | 0.483016 | -0.782362 | 0.000000 | 0.000000 |
| 0.038869 | 0.000001 | 0.000002 | -0.000035 | -0.000839 | -0.010572 | 0.658889 | 0.856550 | 1.000000 | 0.000000 |
| 6.197764 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)