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

Basis Fm s cc-pVTZ-DK3
PrimitivesContractions...
54934926.000000-0.0016570.003180-0.001397-0.0001850.000205-0.0000930.0000340.000076-0.000104-0.0001310.000000
14618818.000000-0.0013720.002634-0.001156-0.0001530.000169-0.0000770.0000280.000062-0.000086-0.0001090.000000
4991042.600000-0.0039800.007630-0.003357-0.0004450.000492-0.0002230.0000830.000182-0.000250-0.0003160.000000
1890949.100000-0.0046870.008971-0.003958-0.0005250.000580-0.0002630.0000980.000214-0.000295-0.0003720.000000
786049.070000-0.0092310.017606-0.007812-0.0010380.001146-0.0005200.0001930.000423-0.000583-0.0007370.000000
346620.730000-0.0120680.022888-0.010250-0.0013660.001506-0.0006830.0002530.000556-0.000766-0.0009660.000000
161436.900000-0.0204080.038412-0.017416-0.0023300.002565-0.0011640.0004320.000947-0.001305-0.0016530.000000
78344.001000-0.0275270.051169-0.023674-0.0031870.003499-0.0015870.0005890.001293-0.001778-0.0022360.000000
39462.653000-0.0430330.078770-0.037361-0.0050720.005550-0.0025180.0009340.002046-0.002825-0.0035980.000000
20478.012000-0.0579400.103462-0.051059-0.0070140.007633-0.0034620.0012840.002827-0.003872-0.0048280.000000
10910.026000-0.0839410.145448-0.075318-0.0105140.011372-0.0051610.0019140.004179-0.005804-0.0074950.000000
5938.114200-0.1049080.173763-0.096601-0.0137650.014742-0.0066830.0024810.005490-0.007452-0.0090680.000000
3287.581100-0.1251350.199075-0.117869-0.0171510.018244-0.0082870.0030700.006639-0.009382-0.0126270.000000
1841.456800-0.1032700.168965-0.094541-0.0131880.014216-0.0064270.0023920.005454-0.007021-0.0073000.000000
1039.355200-0.0231610.1140860.0155510.008556-0.0062350.002798-0.001057-0.0027470.0028340.0005160.000000
587.5879000.1301490.0573040.2851140.073770-0.0645420.029463-0.010907-0.0231890.0340280.0496900.000000
336.3053700.2164080.0569750.5800060.172897-0.1453860.066150-0.024650-0.0559990.0736650.0817550.000000
193.6130700.1599210.0364470.5314370.180860-0.1502040.069213-0.025597-0.0532800.0814280.1287380.000000
111.1126200.1509060.027031-0.113638-0.1384750.102958-0.0491540.0180670.033409-0.061941-0.1288420.000000
66.5294330.2744500.029524-0.729665-0.7038040.557378-0.2648940.0997850.238770-0.312863-0.3452690.000000
39.2661850.1864570.023818-0.524330-0.5636980.455062-0.2226020.0825220.161725-0.275778-0.5037690.000000
22.7569500.0337810.002649-0.0190410.404110-0.4037260.213378-0.078892-0.1540550.3643210.9638330.000000
13.907721-0.0046300.0021140.1279170.814153-1.1956200.716956-0.282299-0.7316870.8455260.3924360.000000
8.432328-0.001162-0.0008620.0519430.321757-0.4276620.230548-0.081194-0.0801410.4514481.8697300.000000
5.021185-0.0003340.0007460.0047160.0580880.771563-0.6927850.2733060.631408-1.750950-5.7705600.000000
2.9678150.000448-0.0003980.0004060.0242590.749504-0.8447780.3794211.428330-1.7326701.0481800.000000
1.692024-0.0000440.000242-0.0002370.0058370.180535-0.0860070.008934-1.0937602.9118107.8473100.000000
0.9623600.000058-0.0001210.0001330.0003210.0269200.627000-0.297602-1.1088101.977650-7.1772300.000000
0.525290-0.0000190.000053-0.0000400.0002650.0205540.592408-0.449636-0.377738-3.580890-0.9327260.000000
0.2760610.000008-0.0000170.0000230.0000340.0049730.157363-0.1736401.3589700.0699724.0894000.000000
0.092859-0.0000020.000005-0.0000050.0000040.0008070.0559290.4330780.8352572.049150-2.0194700.000000
0.0444040.000001-0.0000030.000004-0.0000060.0007190.0684760.598581-0.763359-0.679914-0.3351700.000000
0.020710-0.0000000.000001-0.000001-0.0000000.0002570.0213560.182993-0.429118-0.6514470.9673421.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)