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

Basis Sr p aug-cc-pwCVQZ-X
PrimitivesContractions...
4865883.4000000.000003-0.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
730259.2200000.000010-0.000004-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
156698.1600000.000035-0.000015-0.0000050.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
41640.6520000.000125-0.000052-0.0000170.0000040.0000000.0000000.0000000.0000000.0000000.0000000.000000
13080.6630000.000448-0.000188-0.0000600.0000140.0000000.0000000.0000000.0000000.0000000.0000000.000000
4716.2802000.001590-0.000670-0.0002150.0000480.0000000.0000000.0000000.0000000.0000000.0000000.000000
1897.7509000.005414-0.002288-0.0007350.0001650.0000000.0000000.0000000.0000000.0000000.0000000.000000
830.6218400.017138-0.007318-0.0023520.0005290.0000000.0000000.0000000.0000000.0000000.0000000.000000
387.5844900.048696-0.021140-0.0068130.0015330.0000000.0000000.0000000.0000000.0000000.0000000.000000
190.1021200.118278-0.053049-0.0171740.0038660.0000000.0000000.0000000.0000000.0000000.0000000.000000
96.8009310.230081-0.107523-0.0350470.0078920.0000000.0000000.0000000.0000000.0000000.0000000.000000
50.6438620.328856-0.162822-0.0535830.0120810.0000000.0000000.0000000.0000000.0000000.0000000.000000
27.0484840.291986-0.130763-0.0420430.0094470.0000000.0000000.0000000.0000000.0000000.0000000.000000
14.5106610.1269380.0840610.039363-0.0091000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.7970860.0198370.3594980.149197-0.0343310.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.2146340.0020800.4331660.206606-0.0482420.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.301170-0.0000450.2229940.093984-0.0214030.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.2559810.0002460.042364-0.1988090.0542710.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.666590-0.0001630.003099-0.4332870.1154560.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.3540150.0001060.000130-0.3849450.1361500.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.188127-0.0000720.000061-0.1440230.0781840.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.1012690.000045-0.000079-0.020024-0.1464810.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.053235-0.0000230.000019-0.003285-0.4431391.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0274300.000010-0.000014-0.000265-0.4436620.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.013719-0.0000020.000003-0.000051-0.1183970.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.7479000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.2377000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5574400.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0068600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)