MOLPRO Basis Query, element=Bk, basis=cc-pwCVDZ-DK3, l=d

Basis Bk d cc-pwCVDZ-DK3
PrimitivesContractions...
40680.5430000.000127-0.0000500.0000310.000008-0.0000150.0000000.000000
9797.3792000.000855-0.0003380.0002080.000055-0.0001000.0000000.000000
3269.1008000.004506-0.0017980.0011080.000292-0.0005600.0000000.000000
1303.6347000.019554-0.0078730.0048330.001271-0.0023110.0000000.000000
581.1975900.068366-0.0280260.0172400.004554-0.0087350.0000000.000000
279.1675100.183840-0.0770040.0471190.012396-0.0224240.0000000.000000
140.8717200.346259-0.1437910.0885370.023439-0.0459170.0000000.000000
73.5472800.397699-0.1325170.0805570.020799-0.0338540.0000000.000000
38.9431340.1998110.123704-0.075568-0.0208870.0283050.0000000.000000
20.470681-0.0217800.465874-0.292581-0.0817150.1794330.0000000.000000
10.839667-0.0616210.433740-0.219824-0.0551930.0589600.0000000.000000
5.602607-0.0179560.1251810.3015790.101824-0.1224061.0000000.000000
2.829626-0.0006040.0038970.5728930.205212-0.6068120.0000000.000000
1.3473650.000137-0.0004010.2964520.0033130.4233830.0000000.000000
0.5332560.000043-0.0003540.036330-0.3772670.8451230.0000000.000000
0.197070-0.0000090.000088-0.001480-0.535323-0.5535540.0000000.000000
0.0657180.000002-0.0000260.000603-0.293036-0.4263440.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)