MOLPRO Basis Query, element=Lr, basis=cc-pwCVDZ-X2C, l=p
Basis Lr p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 33457683.000000 | 0.000036 | -0.000046 | 0.000003 | -0.000007 | 0.000003 | -0.000001 | 0.000003 | 0.000000 | 0.000000 |
| 7899248.200000 | 0.000071 | -0.000091 | 0.000007 | -0.000014 | 0.000006 | -0.000001 | 0.000006 | 0.000000 | 0.000000 |
| 2134677.400000 | 0.000207 | -0.000268 | 0.000020 | -0.000041 | 0.000019 | -0.000004 | 0.000018 | 0.000000 | 0.000000 |
| 633012.520000 | 0.000507 | -0.000659 | 0.000050 | -0.000101 | 0.000046 | -0.000011 | 0.000045 | 0.000000 | 0.000000 |
| 201831.610000 | 0.001308 | -0.001703 | 0.000130 | -0.000261 | 0.000119 | -0.000028 | 0.000117 | 0.000000 | 0.000000 |
| 68457.864000 | 0.003338 | -0.004367 | 0.000336 | -0.000673 | 0.000306 | -0.000072 | 0.000300 | 0.000000 | 0.000000 |
| 24599.771000 | 0.008721 | -0.011489 | 0.000906 | -0.001779 | 0.000808 | -0.000190 | 0.000798 | 0.000000 | 0.000000 |
| 9369.506000 | 0.022825 | -0.030426 | 0.002468 | -0.004758 | 0.002161 | -0.000508 | 0.002113 | 0.000000 | 0.000000 |
| 3788.758600 | 0.057852 | -0.078666 | 0.006777 | -0.012480 | 0.005671 | -0.001333 | 0.005622 | 0.000000 | 0.000000 |
| 1624.081400 | 0.130522 | -0.183174 | 0.016919 | -0.029803 | 0.013529 | -0.003181 | 0.013172 | 0.000000 | 0.000000 |
| 732.618790 | 0.230481 | -0.336661 | 0.034557 | -0.056335 | 0.025603 | -0.006020 | 0.025634 | 0.000000 | 0.000000 |
| 344.911660 | 0.262852 | -0.349912 | 0.025903 | -0.053682 | 0.024311 | -0.005716 | 0.022662 | 0.000000 | 0.000000 |
| 167.807870 | 0.213123 | 0.084053 | -0.113719 | 0.077217 | -0.035051 | 0.008296 | -0.031764 | 0.000000 | 0.000000 |
| 84.509389 | 0.231536 | 0.623846 | -0.376209 | 0.290340 | -0.133413 | 0.031515 | -0.142209 | 0.000000 | 0.000000 |
| 43.416679 | 0.146917 | 0.391619 | -0.105373 | 0.090045 | -0.037803 | 0.008858 | -0.015715 | 0.000000 | 0.000000 |
| 21.714193 | 0.020993 | -0.111274 | 0.647622 | -0.620364 | 0.310045 | -0.074957 | 0.289415 | 0.000000 | 0.000000 |
| 11.317179 | 0.000469 | -0.131002 | 0.511415 | -0.407304 | 0.199032 | -0.047300 | 0.262579 | 0.000000 | 0.000000 |
| 5.379068 | 0.000115 | -0.011179 | 0.063415 | 0.722396 | -0.547453 | 0.140643 | -0.827811 | 0.000000 | 0.000000 |
| 2.601405 | 0.000185 | 0.003265 | -0.000716 | 0.547427 | -0.323617 | 0.083072 | -0.071261 | 0.000000 | 0.000000 |
| 0.981679 | -0.000005 | 0.000204 | 0.000945 | 0.071718 | 0.603196 | -0.201619 | 1.452710 | 0.000000 | 0.000000 |
| 0.406786 | 0.000013 | 0.000088 | -0.000185 | 0.016636 | 0.582457 | -0.256668 | -0.969168 | 0.000000 | 0.000000 |
| 0.105518 | -0.000002 | -0.000002 | 0.000096 | 0.003306 | 0.059459 | 0.475380 | -0.757672 | 0.000000 | 0.000000 |
| 0.038869 | 0.000001 | 0.000002 | -0.000035 | -0.000838 | -0.010553 | 0.665810 | 0.837708 | 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)