MOLPRO Basis Query, element=Pm, basis=cc-pVTZ-X2C, l=d

Basis Pm d cc-pVTZ-X2C
PrimitivesContractions...
10214.7900000.000078-0.0000360.0000090.000015-0.000014-0.0000130.000000
2666.7840000.000640-0.0002920.0000760.000120-0.000171-0.0002400.000000
957.7471000.003743-0.0017100.0004470.000699-0.000681-0.0006560.000000
404.5325000.016834-0.0077660.0020310.003185-0.004421-0.0060830.000000
188.3046000.057948-0.0269620.0070600.011037-0.010939-0.0108260.000000
93.3024900.151601-0.0720480.0189110.029592-0.041722-0.0582510.000000
48.1749800.284687-0.1341030.0351700.055433-0.049854-0.0419890.000000
25.4463900.362804-0.1606930.0418120.067083-0.123061-0.2016300.000000
13.6422200.260364-0.0272760.0024910.0064830.0717940.1777010.000000
7.2348110.0804460.278181-0.087392-0.1419800.050882-0.0179090.000000
3.7385720.0038290.463782-0.143140-0.2471660.6631141.2701200.000000
1.885837-0.0021800.319672-0.066557-0.187639-0.502094-2.3831200.000000
0.894654-0.0007130.0820370.1926500.865003-1.0286301.4819000.000000
0.3812550.0000070.0040830.4490630.2408921.4318800.1155700.000000
0.151674-0.0000090.0004760.436649-0.651347-0.302551-1.0757000.000000
0.0558480.000006-0.0000690.159039-0.273988-0.5245410.9658671.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)