MOLPRO Basis Query (current), element=B, basis=CVTZ-F12, l=s

Basis B s CVTZ-F12
PrimitivesContractions...
23870.0000000.000088-0.0000180.0000000.0000000.0000000.0000000.000000
3575.0000000.000687-0.0001390.0000000.0000000.0000000.0000000.000000
812.8000000.003600-0.0007250.0000000.0000000.0000000.0000000.000000
229.7000000.014949-0.0030630.0000000.0000000.0000000.0000000.000000
74.6900000.051435-0.0105810.0000000.0000000.0000000.0000000.000000
26.8100000.143302-0.0313650.0000000.0000000.0000000.0000000.000000
10.3200000.300935-0.0710120.0000000.0000000.0000000.0000000.000000
4.1780000.403526-0.1321030.0000000.0000000.0000000.0000000.000000
1.7270000.225340-0.1230720.0000000.0000000.0000000.0000000.000000
0.4704000.0154070.2618191.0000000.0000000.0000000.0000000.000000
0.189600-0.0039550.5866620.0000001.0000000.0000000.0000000.000000
0.0739400.0011240.2904940.0000000.0000001.0000000.0000000.000000
0.0272100.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.9893800.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)