MOLPRO Basis Query, element=Cm, basis=cc-pVTZ-DK3, l=d

Basis Cm d cc-pVTZ-DK3
PrimitivesContractions...
126465.2000000.000023-0.0000090.000006-0.000001-0.0000030.0000040.0000040.000000
29644.7240000.000143-0.0000560.000034-0.000009-0.0000170.0000200.0000230.000000
9542.8397000.000713-0.0002810.000172-0.000044-0.0000850.0001150.0001210.000000
3674.4431000.003107-0.0012310.000749-0.000194-0.0003650.0004230.0004980.000000
1597.4560000.011965-0.0047890.002917-0.000755-0.0014460.0019550.0020510.000000
756.5497500.039593-0.0160150.009727-0.002519-0.0047460.0055010.0064870.000000
380.6860700.108789-0.0450310.027371-0.007092-0.0135860.0184710.0193000.000000
200.4698400.232358-0.0970600.058783-0.015238-0.0286490.0323340.0390750.000000
108.7674300.356158-0.1438970.087766-0.022723-0.0440540.0649840.0648640.000000
60.4431090.334525-0.0833130.049643-0.012509-0.0220320.0079800.0270740.000000
33.8095070.1386330.174305-0.1051220.0287740.051629-0.027215-0.0716500.000000
18.721295-0.0308010.444709-0.2750600.0743660.151479-0.279454-0.2594260.000000
10.435365-0.0558350.393908-0.1993620.0510320.0860820.031203-0.0876330.000000
5.736817-0.0189630.1322910.231364-0.080292-0.144586-0.0150290.3196110.000000
3.064025-0.0014460.0097470.524933-0.176914-0.4201691.1846501.2959300.000000
1.5798270.000282-0.0012570.355527-0.086029-0.121672-1.221120-2.9192200.000000
0.7616340.000072-0.0005160.0860380.1887160.942375-0.5206992.4257000.000000
0.3263850.0000040.0000120.0042490.4355670.1395771.367570-0.8074650.000000
0.130248-0.000000-0.0000160.0004080.437265-0.599790-0.490518-0.5334840.000000
0.048531-0.0000000.000004-0.0000980.190971-0.251446-0.3721340.8016121.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)