MOLPRO Basis Query, element=La, basis=cc-pVQZ-DK3, l=d

Basis La d cc-pVQZ-DK3
PrimitivesContractions...
25063.7200000.000013-0.0000060.000001-0.0000030.000002-0.000000-0.0000040.000000
6285.4830000.000097-0.0000420.000011-0.0000180.0000270.000051-0.0000180.000000
2193.3980000.000547-0.0002410.000062-0.0001060.000092-0.000045-0.0001650.000000
908.3581000.002599-0.0011460.000297-0.0004800.0007250.001306-0.0005080.000000
419.1702000.010369-0.0045990.001194-0.0020190.001846-0.000397-0.0029030.000000
208.1484000.033837-0.0151230.003926-0.0063530.0093390.015999-0.0069430.000000
108.5771000.089674-0.0406630.010582-0.0178230.016204-0.003890-0.0248280.000000
58.7678700.186692-0.0856190.022288-0.0359450.0557250.104525-0.0428290.000000
32.5061400.291500-0.1308190.034019-0.0592170.044147-0.064312-0.1001140.000000
18.2521500.323445-0.1318360.033746-0.0537560.1316400.390311-0.1197910.000000
10.3352900.2137700.001623-0.005058-0.006912-0.098919-0.542247-0.0433470.000000
5.8115350.0689600.247739-0.0759310.156497-0.0497850.6605420.5526060.000000
3.1995450.0048390.412764-0.1250450.182504-0.585911-2.2659401.2163400.000000
1.736673-0.0028650.333018-0.0911490.356727-0.0490353.185280-4.2545700.000000
0.907955-0.0012340.1276470.089795-0.7010601.827770-1.3377705.1662100.000000
0.431227-0.0001670.0161310.330537-0.641160-1.588090-1.049700-4.1458600.000000
0.195523-0.0000030.0001340.4358900.547325-0.1154141.9490902.6411400.000000
0.085162-0.0000020.0002480.3017030.4413630.676169-1.191210-0.9969200.000000
0.0353660.000000-0.0000260.0742160.0404050.043880-0.014253-0.0950161.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)