MOLPRO Basis Query, element=Fm, basis=cc-pVDZ-X2C, l=p

Basis Fm p cc-pVDZ-X2C
PrimitivesContractions...
31165763.0000000.000032-0.0000410.000002-0.0000060.000003-0.000001-0.0000020.000000
7112781.3000000.000067-0.0000860.000003-0.0000130.000006-0.000001-0.0000040.000000
1879771.6000000.000197-0.0002530.000010-0.0000370.000016-0.000004-0.0000130.000000
548598.0800000.000497-0.0006400.000026-0.0000950.000042-0.000009-0.0000340.000000
173007.3200000.001305-0.0016870.000070-0.0002490.000110-0.000024-0.0000890.000000
58296.2870000.003409-0.0044250.000187-0.0006570.000290-0.000062-0.0002330.000000
20902.0930000.009090-0.0118900.000524-0.0017740.000783-0.000168-0.0006330.000000
7977.8600000.024200-0.0320420.001486-0.0048320.002133-0.000457-0.0017110.000000
3243.3796000.061795-0.0835920.004305-0.0127910.005648-0.001214-0.0045750.000000
1399.8597000.138596-0.1938350.011227-0.0304640.013436-0.002881-0.0107480.000000
635.7629800.238470-0.3479260.023716-0.0562160.024829-0.005342-0.0202540.000000
301.0003500.260708-0.3345370.010461-0.0481100.021152-0.004511-0.0163450.000000
146.7585600.2113620.139368-0.1247670.090446-0.0398210.0085100.0306260.000000
74.2876530.2321460.652950-0.3554490.285700-0.1274350.0276660.1085620.000000
38.1956280.1343830.351090-0.0428000.050947-0.0189680.0035750.0035260.000000
19.1887140.011710-0.1545950.668879-0.6263330.300986-0.065151-0.2344900.000000
9.975745-0.002708-0.1408230.475220-0.3525110.164711-0.037353-0.1685930.000000
4.742817-0.000276-0.0096720.0476620.737421-0.5306210.1259050.5853410.000000
2.2894680.0003360.004411-0.0049570.529378-0.2950940.0637850.1288330.000000
0.862829-0.0000220.0002560.0002460.0627150.596730-0.167330-1.0569100.000000
0.3502980.0000200.000083-0.0001730.0119000.578115-0.2315900.3831630.000000
0.096586-0.000005-0.0000040.0000570.0028730.0664400.3173140.7877300.000000
0.0320590.0000020.000002-0.000019-0.000604-0.0083220.8047280.0442391.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)