MOLPRO Basis Query, element=Cf, basis=cc-pVQZ-X2C, l=p

Basis Cf p cc-pVQZ-X2C
PrimitivesContractions...
78603656.0000000.000015-0.0000180.000001-0.0000030.000001-0.000000-0.000001-0.0000010.000002-0.0000020.000000
30396715.0000000.000005-0.0000070.000000-0.0000010.000000-0.000000-0.000000-0.0000010.000001-0.0000010.000000
11808906.0000000.000038-0.0000480.000003-0.0000070.000003-0.000001-0.000002-0.0000040.000005-0.0000060.000000
4769228.9000000.000048-0.0000600.000004-0.0000090.000004-0.000001-0.000003-0.0000050.000007-0.0000080.000000
1989660.4000000.000121-0.0001530.000009-0.0000220.000010-0.000002-0.000008-0.0000120.000017-0.0000190.000000
854132.9300000.000209-0.0002630.000016-0.0000390.000017-0.000004-0.000013-0.0000200.000029-0.0000330.000000
375971.5100000.000440-0.0005540.000034-0.0000820.000036-0.000008-0.000028-0.0000430.000062-0.0000680.000000
169412.4000000.000840-0.0010610.000066-0.0001570.000070-0.000015-0.000054-0.0000820.000119-0.0001360.000000
78076.0900000.001718-0.0021760.000137-0.0003230.000143-0.000032-0.000112-0.0001680.000242-0.0002650.000000
36805.5720000.003467-0.0044110.000282-0.0006570.000291-0.000064-0.000228-0.0003400.000498-0.0005770.000000
17759.2620000.007224-0.0092420.000601-0.0013810.000612-0.000135-0.000480-0.0007210.001036-0.0011160.000000
8780.7687000.015059-0.0194410.001306-0.0029270.001298-0.000287-0.001014-0.0015150.002224-0.0026140.000000
4453.2607000.031295-0.0409230.002858-0.0062190.002757-0.000608-0.002162-0.0032500.004656-0.0049340.000000
2317.5895000.062334-0.0831840.006188-0.0128440.005695-0.001257-0.004446-0.0066390.009793-0.0117310.000000
1236.6594000.113612-0.1558150.012484-0.0245300.010873-0.002400-0.008540-0.0128610.018320-0.0188300.000000
675.3083600.175857-0.2496030.021927-0.0403470.017888-0.003950-0.013937-0.0207570.031034-0.0390550.000000
376.8107400.210245-0.2951090.024831-0.0470500.020844-0.004599-0.016475-0.0250220.034408-0.0292330.000000
213.7707700.186455-0.156467-0.013671-0.0099870.004424-0.000973-0.003065-0.0037760.009275-0.0301470.000000
122.8294200.1629520.200806-0.1349270.099569-0.0444220.0098530.0344130.050699-0.0842740.1396140.000000
71.9511140.1812710.508973-0.2870970.226315-0.1012270.0224380.0817370.127731-0.1765160.1287250.000000
42.2891960.1333080.386052-0.1623600.124904-0.0546850.0121030.0397330.052466-0.1014890.2567120.000000
24.6991720.0391080.0260200.296878-0.2359180.113017-0.025525-0.088589-0.1339260.297438-0.7082100.000000
14.6107440.000702-0.1492160.581039-0.5591470.278311-0.062793-0.237317-0.3854700.4738410.0408030.000000
8.632357-0.001241-0.0849330.318205-0.2133150.086760-0.019354-0.046813-0.0245040.186558-1.2260600.000000
5.021434-0.000214-0.0127000.0546030.480061-0.3256580.0776570.2678610.441130-1.4301404.5777800.000000
2.8780180.0002010.0029500.0008630.583527-0.4314790.1062130.4880970.950215-0.888003-4.1144000.000000
1.6128820.0000470.001036-0.0003400.215566-0.0546430.007852-0.137224-0.9474363.834340-1.5749400.000000
0.8924930.0000220.000289-0.0001580.0369860.384447-0.115575-0.756963-1.231280-1.9827506.2623000.000000
0.483513-0.000003-0.0000030.0000590.0183290.497468-0.167346-0.2157780.851254-1.763630-5.3896700.000000
0.2581860.0000040.0000490.0000030.0084930.275565-0.1309420.2819691.0727301.8814201.0757200.000000
0.130029-0.000001-0.0000100.0000150.0018990.0567370.0867120.547368-0.4288120.3682051.6328000.000000
0.0628120.0000010.000007-0.0000030.0000240.0038830.4314020.315370-0.637324-0.801947-0.9993950.000000
0.030180-0.000000-0.0000030.0000020.0000620.0010160.4908460.035048-0.063488-0.093058-0.1951510.000000
0.0143070.0000000.000001-0.000001-0.000013-0.0001190.1455550.001702-0.006362-0.009308-0.0054591.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)