MOLPRO Basis Query, element=La, basis=cc-pwCVDZ-DK3, l=s
Basis La s cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 57716530.000000 | 0.000228 | -0.000122 | 0.000065 | -0.000015 | 0.000009 | -0.000002 | 0.000006 | 0.000000 | 0.000000 |
| 12401310.000000 | 0.000391 | -0.000209 | 0.000112 | -0.000025 | 0.000015 | -0.000004 | 0.000010 | 0.000000 | 0.000000 |
| 3333510.000000 | 0.001021 | -0.000546 | 0.000292 | -0.000066 | 0.000039 | -0.000011 | 0.000027 | 0.000000 | 0.000000 |
| 1000693.000000 | 0.002143 | -0.001149 | 0.000615 | -0.000140 | 0.000082 | -0.000023 | 0.000056 | 0.000000 | 0.000000 |
| 329083.200000 | 0.004602 | -0.002474 | 0.001325 | -0.000302 | 0.000176 | -0.000049 | 0.000121 | 0.000000 | 0.000000 |
| 116423.000000 | 0.009453 | -0.005108 | 0.002748 | -0.000626 | 0.000366 | -0.000101 | 0.000251 | 0.000000 | 0.000000 |
| 43872.480000 | 0.019435 | -0.010582 | 0.005718 | -0.001307 | 0.000764 | -0.000210 | 0.000521 | 0.000000 | 0.000000 |
| 17461.050000 | 0.039612 | -0.021880 | 0.011960 | -0.002737 | 0.001598 | -0.000441 | 0.001102 | 0.000000 | 0.000000 |
| 7289.951000 | 0.079890 | -0.045163 | 0.025045 | -0.005782 | 0.003376 | -0.000929 | 0.002291 | 0.000000 | 0.000000 |
| 3173.686000 | 0.152106 | -0.090106 | 0.051693 | -0.011996 | 0.006994 | -0.001934 | 0.004856 | 0.000000 | 0.000000 |
| 1433.329000 | 0.248952 | -0.160732 | 0.096972 | -0.023077 | 0.013444 | -0.003697 | 0.009039 | 0.000000 | 0.000000 |
| 668.361400 | 0.288634 | -0.221681 | 0.148123 | -0.036035 | 0.020910 | -0.005801 | 0.014809 | 0.000000 | 0.000000 |
| 318.821500 | 0.179961 | -0.150023 | 0.104646 | -0.027103 | 0.015740 | -0.004276 | 0.009716 | 0.000000 | 0.000000 |
| 144.968300 | 0.077051 | 0.175403 | -0.225012 | 0.071670 | -0.041116 | 0.011203 | -0.025634 | 0.000000 | 0.000000 |
| 72.732610 | 0.086262 | 0.402176 | -0.691226 | 0.245298 | -0.139286 | 0.039100 | -0.103956 | 0.000000 | 0.000000 |
| 36.825350 | 0.051232 | 0.222054 | -0.420854 | 0.184189 | -0.106687 | 0.029039 | -0.061817 | 0.000000 | 0.000000 |
| 16.987850 | 0.035629 | 0.211152 | 0.662929 | -0.545670 | 0.323975 | -0.090745 | 0.214830 | 0.000000 | 0.000000 |
| 8.743270 | 0.029241 | 0.173731 | 0.681187 | -0.748893 | 0.461707 | -0.138062 | 0.400388 | 0.000000 | 0.000000 |
| 3.693099 | 0.002933 | 0.018003 | 0.037419 | 0.632723 | -0.501976 | 0.165997 | -0.621663 | 1.000000 | 0.000000 |
| 1.840267 | -0.000838 | -0.006381 | -0.052434 | 0.752772 | -0.865129 | 0.291090 | -0.649561 | 0.000000 | 0.000000 |
| 0.581999 | 0.000043 | 0.000360 | -0.002756 | 0.105998 | 0.662584 | -0.305919 | 2.247910 | 0.000000 | 0.000000 |
| 0.273696 | -0.000050 | -0.000415 | -0.001944 | 0.037801 | 0.700532 | -0.544172 | -1.327480 | 0.000000 | 0.000000 |
| 0.056064 | 0.000008 | 0.000072 | 0.000030 | 0.004910 | 0.035954 | 0.764570 | -1.442670 | 0.000000 | 0.000000 |
| 0.023406 | -0.000004 | -0.000034 | -0.000041 | -0.001408 | -0.001455 | 0.473561 | 1.583290 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)