MOLPRO Basis Query, element=Ce, basis=cc-pwCVDZ-DK3, l=p

Basis Ce p cc-pwCVDZ-DK3
PrimitivesContractions...
1334205.0000000.000048-0.0000390.000011-0.0000050.0000010.0000030.0000000.000000
192207.0000000.000198-0.0001610.000043-0.0000220.0000050.0000120.0000000.000000
40557.9300000.000782-0.0006380.000172-0.0000870.0000200.0000490.0000000.000000
10885.6300000.003037-0.0024850.000673-0.0003390.0000780.0001930.0000000.000000
3518.4530000.011389-0.0093940.002558-0.0012840.0002960.0007270.0000000.000000
1306.9520000.039329-0.0328940.009057-0.0045620.0010540.0026050.0000000.000000
537.1536000.114358-0.0985920.027697-0.0138710.0031980.0078470.0000000.000000
237.3018000.248213-0.2239050.065008-0.0327450.0075740.0187680.0000000.000000
110.3506000.337978-0.3185770.094975-0.0472370.0108800.0265110.0000000.000000
52.9976200.238207-0.1015730.003031-0.0026460.0006360.0023470.0000000.000000
25.6525600.1430000.414351-0.2683860.138416-0.032668-0.0832920.0000000.000000
12.8266700.1237680.540419-0.3766240.186545-0.043529-0.1047730.0000000.000000
6.2335630.0342520.1425120.213282-0.1300040.0322730.0774931.0000000.000000
3.072229-0.001255-0.0253770.656792-0.4620120.1210940.3356600.0000000.000000
1.488340-0.000383-0.0100300.294062-0.1170750.022384-0.0005210.0000000.000000
0.609543-0.000258-0.0025450.0618090.606908-0.217216-0.7682170.0000000.000000
0.2564910.000006-0.0004950.0357650.523678-0.2292720.1651540.0000000.000000
0.072969-0.000022-0.0001820.0039220.0551250.4466570.8411200.0000000.000000
0.0269940.0000070.000049-0.000576-0.0074780.6930780.1294840.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)