MOLPRO Basis Query, element=Fm, basis=cc-pVTZ-X2C, l=d

Basis Fm d cc-pVTZ-X2C
PrimitivesContractions...
139973.1500000.000022-0.0000100.0000060.000001-0.0000030.0000040.0000040.000000
32698.3340000.000143-0.0000620.0000360.000008-0.0000180.0000220.0000270.000000
10469.0390000.000730-0.0003160.0001860.000043-0.0000930.0001240.0001150.000000
4007.5853000.003233-0.0014020.0008240.000192-0.0004050.0005100.0006160.000000
1733.0601000.012497-0.0054710.0032210.000752-0.0016210.0021490.0019800.000000
816.9182100.041283-0.0182650.0107290.002506-0.0052780.0066450.0080550.000000
409.4544300.112936-0.0510570.0300630.007030-0.0151620.0201410.0183120.000000
214.8812500.238968-0.1088340.0638880.014937-0.0313440.0391510.0498030.000000
116.2665400.359850-0.1576960.0929930.021729-0.0476580.0656470.0499340.000000
64.4402240.325842-0.0811710.0436860.009761-0.0178690.0154530.0626490.000000
35.9780240.1278350.199524-0.127429-0.0313940.062203-0.070201-0.1781010.000000
19.928359-0.0278210.465446-0.301249-0.0738060.172039-0.262097-0.1052040.000000
11.122372-0.0439870.372173-0.167744-0.0367100.056049-0.019954-0.3717220.000000
6.113567-0.0128120.1077920.3050580.094185-0.1756330.2098671.0373100.000000
3.255258-0.0006130.0056380.5332860.161785-0.4839681.0645600.1990690.000000
1.6576780.000230-0.0009880.3067920.0431730.113511-1.613050-2.0814100.000000
0.7704540.000047-0.0003410.058468-0.2097260.9018220.1101872.3336900.000000
0.324185-0.0000010.0000300.001561-0.418638-0.0178611.061330-1.2300700.000000
0.1268630.000000-0.0000150.000575-0.426353-0.526220-0.511590-0.1458020.000000
0.046450-0.0000000.000005-0.000120-0.206702-0.233857-0.3074070.6603291.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)