MOLPRO Basis Query, element=Fm, basis=cc-pVTZ-DK3, l=d

Basis Fm d cc-pVTZ-DK3
PrimitivesContractions...
139973.1500000.000025-0.0000110.0000060.000002-0.0000030.0000040.0000040.000000
32698.3340000.000154-0.0000660.0000390.000009-0.0000190.0000240.0000290.000000
10469.0390000.000759-0.0003280.0001930.000045-0.0000970.0001290.0001200.000000
4007.5853000.003281-0.0014240.0008360.000196-0.0004110.0005180.0006270.000000
1733.0601000.012545-0.0054940.0032340.000759-0.0016270.0021580.0019900.000000
816.9182100.041298-0.0182820.0107360.002522-0.0052800.0066560.0080820.000000
409.4544300.112907-0.0510770.0300650.007068-0.0151620.0201580.0183210.000000
214.8812500.238906-0.1088780.0638950.015020-0.0313420.0391950.0499630.000000
116.2665400.359788-0.1577820.0930140.021851-0.0476650.0657120.0498750.000000
64.4402240.325833-0.0812790.0437140.009823-0.0178710.0154990.0631510.000000
35.9780240.1279170.199441-0.127429-0.0315740.062188-0.070324-0.1792420.000000
19.928359-0.0276770.465411-0.301295-0.0742100.172093-0.262338-0.1040050.000000
11.122372-0.0438820.372195-0.167818-0.0369490.056024-0.020137-0.3752830.000000
6.113567-0.0127890.1078450.3050080.094692-0.1755750.2105691.0455800.000000
3.255258-0.0006210.0056990.5332920.162895-0.4843631.0657900.1901220.000000
1.6576780.000224-0.0009540.3068180.0432940.114069-1.617420-2.0792400.000000
0.7704540.000046-0.0003340.058477-0.2116520.9026760.1149722.3411800.000000
0.324185-0.0000010.0000300.001565-0.420558-0.0202041.060840-1.2440400.000000
0.1268630.000000-0.0000150.000577-0.425463-0.528254-0.516721-0.1319320.000000
0.046450-0.0000000.000005-0.000120-0.203296-0.231621-0.3041840.6547091.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)