MOLPRO Basis Query, element=Cf, basis=cc-pwCVTZ-DK3, l=f

Basis Cf f cc-pwCVTZ-DK3
PrimitivesContractions...
1291.6386000.000867-0.0003090.000323-0.0003680.0004400.0000000.0000000.000000
433.3589000.007599-0.0027350.002892-0.0033670.0035570.0000000.0000000.000000
183.2993600.038942-0.0139730.014687-0.0168060.0196080.0000000.0000000.000000
86.0953500.127401-0.0462020.048980-0.0571020.0606340.0000000.0000000.000000
42.9415470.276383-0.0975910.101956-0.1153690.1375070.0000000.0000000.000000
21.8893850.380917-0.1220040.121429-0.1316650.1012120.0000000.0000000.000000
11.3644730.305024-0.0391020.0138820.023531-0.0040401.0000000.0000000.000000
5.9311230.1210610.169428-0.2163320.295606-0.5288210.0000001.0000000.000000
3.0440940.0184070.342233-0.3971480.504142-0.2291850.0000000.0000000.000000
1.5248350.0007660.361244-0.115864-0.6085301.3807000.0000000.0000000.000000
0.7307190.0001730.2617780.418405-0.516178-1.0084200.0000000.0000000.000000
0.3279900.0000360.1289050.4517470.495608-0.2764920.0000000.0000000.000000
0.1307020.0000160.0307630.1968930.4539040.7704410.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)