MOLPRO Basis Query, element=Rb, basis=aug-cc-pwCVQZ-X, l=p

Basis Rb p aug-cc-pwCVQZ-X
PrimitivesContractions...
4184590.0000000.000003-0.000001-0.000000-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
623576.2100000.000010-0.000004-0.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
133474.9400000.000037-0.000015-0.000005-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
35567.9260000.000134-0.000055-0.000017-0.0000020.0000000.0000000.0000000.0000000.0000000.0000000.000000
11262.3300000.000487-0.000202-0.000060-0.0000090.0000000.0000000.0000000.0000000.0000000.0000000.000000
4100.3029000.001737-0.000723-0.000216-0.0000320.0000000.0000000.0000000.0000000.0000000.0000000.000000
1663.7068000.005925-0.002476-0.000739-0.0001100.0000000.0000000.0000000.0000000.0000000.0000000.000000
732.9300200.018688-0.007892-0.002359-0.0003520.0000000.0000000.0000000.0000000.0000000.0000000.000000
343.8489900.052545-0.022579-0.006770-0.0010100.0000000.0000000.0000000.0000000.0000000.0000000.000000
169.4718200.125476-0.055754-0.016783-0.0025060.0000000.0000000.0000000.0000000.0000000.0000000.000000
86.6470920.238530-0.110482-0.033494-0.0050020.0000000.0000000.0000000.0000000.0000000.0000000.000000
45.4749240.331457-0.162585-0.049714-0.0074340.0000000.0000000.0000000.0000000.0000000.0000000.000000
24.3255360.282041-0.120676-0.035815-0.0053350.0000000.0000000.0000000.0000000.0000000.0000000.000000
13.0762620.1155860.1006330.0420170.0063880.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.0282230.0172440.3657080.1395910.0211970.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.7918140.0017210.4261840.1873860.0287270.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.0564410.0001170.2153980.0825960.0124150.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.1020260.0001190.038744-0.189830-0.0330130.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.574929-0.0000660.002481-0.412398-0.0694410.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.2955520.0000340.000287-0.393679-0.0799180.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.149218-0.0000170.000003-0.169810-0.0664120.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0606400.000010-0.000015-0.0189200.0786080.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.031330-0.0000070.0000030.0029240.3990161.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0156940.000003-0.000003-0.0015860.4951080.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.007880-0.0000010.0000010.0003860.1381330.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.3882000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.9945200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4141500.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0039600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)