MOLPRO Basis Query, element=Ba, basis=cc-pVQZ-X2C, l=d

Basis Ba d cc-pVQZ-X2C
PrimitivesContractions...
34145.2620000.000007-0.0000030.0000010.0000000.0000000.000000
8451.0333000.000050-0.0000220.0000040.0000000.0000000.000000
2921.8443000.000286-0.0001260.0000230.0000000.0000000.000000
1204.5901000.001361-0.0006050.0001120.0000000.0000000.000000
554.3347700.005545-0.0024710.0004590.0000000.0000000.000000
275.2088300.018991-0.0085270.0015850.0000000.0000000.000000
143.9211600.053756-0.0243310.0045310.0000000.0000000.000000
78.1528000.124580-0.0573810.0107000.0000000.0000000.000000
43.5802790.225571-0.1035530.0193160.0000000.0000000.000000
24.6267760.308406-0.1371270.0254610.0000000.0000000.000000
14.0995520.289201-0.1017170.0180440.0000000.0000000.000000
8.0838920.1572210.074190-0.0188490.0000000.0000000.000000
4.5817080.0412440.299939-0.0648120.0000000.0000000.000000
2.5647550.0036170.398809-0.0878470.0000000.0000000.000000
1.4117320.0001610.281057-0.0491660.0000000.0000000.000000
0.745219-0.0000780.0974530.0771190.0000000.0000000.000000
0.352254-0.0000040.0107310.2479770.0000000.0000000.000000
0.150848-0.000006-0.0000500.3826981.0000000.0000000.000000
0.0618360.0000020.0000920.3962520.0000001.0000000.000000
0.024632-0.000001-0.0000290.1741240.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)