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

Basis Cf p cc-pwCVDZ-X2C
PrimitivesContractions...
30036714.0000000.000030-0.0000380.000002-0.0000050.000002-0.000001-0.0000020.0000000.000000
6719917.2000000.000064-0.0000810.000005-0.0000120.000005-0.000001-0.0000040.0000000.000000
1753429.6000000.000190-0.0002390.000015-0.0000350.000016-0.000004-0.0000120.0000000.000000
507240.9600000.000486-0.0006130.000038-0.0000900.000040-0.000009-0.0000310.0000000.000000
159051.7600000.001292-0.0016330.000102-0.0002410.000107-0.000024-0.0000830.0000000.000000
53431.5190000.003418-0.0043400.000275-0.0006430.000286-0.000064-0.0002220.0000000.000000
19150.2330000.009222-0.0118000.000771-0.0017560.000782-0.000176-0.0006090.0000000.000000
7324.3467000.024792-0.0321110.002172-0.0048300.002150-0.000484-0.0016630.0000000.000000
2988.9955000.063630-0.0842270.006138-0.0128580.005727-0.001292-0.0044670.0000000.000000
1295.8220000.142604-0.1952370.015511-0.0306310.013626-0.003066-0.0105090.0000000.000000
591.0711000.243296-0.3477100.031271-0.0561190.025002-0.005645-0.0196260.0000000.000000
280.8972900.261835-0.3266680.016529-0.0465300.020628-0.004615-0.0154080.0000000.000000
137.2632300.2088320.150211-0.1304010.092852-0.0412410.0092510.0307830.0000000.000000
69.6545810.2262970.646848-0.3669840.282651-0.1272120.0289940.1038750.0000000.000000
35.8583400.1289510.341810-0.0416620.044350-0.0161150.0030870.0024070.0000000.000000
18.0227850.011999-0.1393050.668008-0.6142590.297424-0.067611-0.2250780.0000000.000000
9.353597-0.001796-0.1286240.474361-0.3516770.167136-0.039903-0.1608320.0000000.000000
4.431252-0.000246-0.0094630.0506350.722189-0.5248640.1315640.5485401.0000000.000000
2.1425820.0002960.003830-0.0033520.534364-0.3096840.0716160.1634620.0000000.000000
0.809654-0.0000250.0002140.0004710.0672550.593239-0.182309-1.0567900.0000000.000000
0.3313760.0000200.000085-0.0001680.0143730.582771-0.2388390.3581950.0000000.000000
0.091787-0.000005-0.0000050.0000710.0032790.0675030.3429340.8008840.0000000.000000
0.0310520.0000020.000003-0.000023-0.000683-0.0086800.7843460.0492780.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)