MOLPRO Basis Query, element=Cf, basis=cc-pVDZ-X2C, l=d

Basis Cf d cc-pVDZ-X2C
PrimitivesContractions...
42207.6960000.000116-0.0000470.0000290.000008-0.0000140.000000
10146.4930000.000820-0.0003330.0002030.000053-0.0000970.000000
3378.4999000.004423-0.0018110.0011050.000289-0.0005590.000000
1344.7938000.019360-0.0079970.0048600.001267-0.0023240.000000
598.6894800.067865-0.0285290.0173830.004557-0.0088160.000000
287.2606900.182831-0.0784960.0475930.012420-0.0226510.000000
144.8473000.345116-0.1469300.0896450.023555-0.0465530.000000
75.5866510.397320-0.1362500.0816200.020885-0.0341990.000000
40.0131880.2012390.122641-0.076768-0.0210480.0287330.000000
21.034616-0.0186920.468156-0.297693-0.0826680.1832670.000000
11.146563-0.0584860.433353-0.219202-0.0542410.0562190.000000
5.762193-0.0167970.1233000.3121620.104533-0.1268580.000000
2.908399-0.0005740.0038960.5735850.204883-0.6164160.000000
1.3816100.000109-0.0002140.288847-0.0054630.4673630.000000
0.5404910.000035-0.0003150.033892-0.3861050.8138390.000000
0.197545-0.0000080.000085-0.001444-0.535472-0.5748950.000000
0.0650550.000002-0.0000240.000593-0.283111-0.4048351.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)