MOLPRO Basis Query, element=Fm, basis=cc-pwCVDZ-DK3, l=p

Basis Fm p cc-pwCVDZ-DK3
PrimitivesContractions...
31165763.0000000.000046-0.0000590.000002-0.0000090.000004-0.000001-0.0000030.0000000.000000
7112781.3000000.000090-0.0001150.000004-0.0000170.000007-0.000002-0.0000060.0000000.000000
1879771.6000000.000246-0.0003150.000012-0.0000460.000020-0.000004-0.0000160.0000000.000000
548598.0800000.000582-0.0007460.000029-0.0001100.000048-0.000010-0.0000390.0000000.000000
173007.3200000.001450-0.0018650.000075-0.0002750.000121-0.000026-0.0000980.0000000.000000
58296.2870000.003638-0.0047040.000195-0.0006970.000308-0.000067-0.0002470.0000000.000000
20902.0930000.009416-0.0122800.000534-0.0018290.000808-0.000175-0.0006530.0000000.000000
7977.8600000.024545-0.0324340.001489-0.0048870.002157-0.000466-0.0017310.0000000.000000
3243.3796000.061956-0.0837100.004286-0.0128050.005656-0.001225-0.0045830.0000000.000000
1399.8597000.138513-0.1935900.011175-0.0304280.013422-0.002902-0.0107420.0000000.000000
635.7629800.238378-0.3476500.023650-0.0561850.024820-0.005383-0.0202560.0000000.000000
301.0003500.260727-0.3345050.010433-0.0481290.021164-0.004550-0.0163620.0000000.000000
146.7585600.2113420.139229-0.1246810.090400-0.0398090.0085750.0306300.0000000.000000
74.2876530.2320510.652979-0.3553370.285737-0.1274780.0279000.1086540.0000000.000000
38.1956280.1343700.351253-0.0429060.051084-0.0190310.0036130.0035690.0000000.000000
19.1887140.011746-0.1545910.668714-0.6262760.301036-0.065674-0.2346450.0000000.000000
9.975745-0.002687-0.1409020.475288-0.3527360.164878-0.037730-0.1688480.0000000.000000
4.742817-0.000277-0.0097160.0477780.737209-0.5306440.1269910.5858420.0000000.000000
2.2894680.0003340.004392-0.0049000.529458-0.2952870.0644460.1289700.0000000.000000
0.862829-0.0000220.0002550.0002520.0628460.596500-0.169374-1.0578200.0000000.000000
0.3502980.0000200.000083-0.0001730.0120040.578251-0.2324790.3839260.0000000.000000
0.096586-0.000005-0.0000040.0000570.0028900.0665560.3225310.7874510.0000000.000000
0.0320590.0000020.000002-0.000019-0.000606-0.0083420.8007610.0439871.0000000.000000
5.5460270.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)