MOLPRO Basis Query, element=Cs, basis=aug-cc-pVQZ-X2C, l=p

Basis Cs p aug-cc-pVQZ-X2C
PrimitivesContractions...
35984567.0000000.000002-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
7724848.2000000.000005-0.0000020.0000010.0000000.0000000.0000000.0000000.0000000.000000
2002061.4000000.000015-0.0000070.0000030.0000010.0000000.0000000.0000000.0000000.000000
588343.2700000.000038-0.0000180.0000080.0000030.0000000.0000000.0000000.0000000.000000
190482.4900000.000102-0.0000480.0000220.0000070.0000010.0000000.0000000.0000000.000000
66875.6550000.000274-0.0001300.0000590.0000200.0000030.0000000.0000000.0000000.000000
25282.1480000.000756-0.0003610.0001620.0000540.0000090.0000000.0000000.0000000.000000
10260.8750000.002117-0.0010140.0004560.0001530.0000250.0000000.0000000.0000000.000000
4452.7135000.005927-0.0028520.0012850.0004310.0000700.0000000.0000000.0000000.000000
2051.0252000.016188-0.0078640.0035510.0011900.0001930.0000000.0000000.0000000.000000
993.5652000.041829-0.0206460.0093510.0031370.0005090.0000000.0000000.0000000.000000
501.8436000.097566-0.0495540.0225830.0075800.0012310.0000000.0000000.0000000.000000
262.2279600.192457-0.1017380.0467460.0157230.0025540.0000000.0000000.0000000.000000
140.7402200.295644-0.1647500.0767040.0258440.0041970.0000000.0000000.0000000.000000
77.2421040.308506-0.1685740.0778080.0262040.0042570.0000000.0000000.0000000.000000
42.8742650.1814790.000347-0.015493-0.006310-0.0010420.0000000.0000000.0000000.000000
23.7858350.0459470.311767-0.203566-0.072840-0.0118810.0000000.0000000.0000000.000000
13.4356420.0031070.472832-0.351530-0.130163-0.0213070.0000000.0000000.0000000.000000
7.6155580.0004480.268724-0.125095-0.035216-0.0055850.0000000.0000000.0000000.000000
4.260524-0.0002730.0546740.3591640.1693720.0281530.0000000.0000000.0000000.000000
2.3496710.0000410.0036520.5474880.2881820.0487270.0000000.0000000.0000000.000000
1.298603-0.0000850.0005000.2653570.1464180.0244720.0000000.0000000.0000000.000000
0.7384100.000047-0.0000440.044234-0.197776-0.0380330.0000000.0000000.0000000.000000
0.401234-0.000033-0.0000010.006167-0.426286-0.0800140.0000000.0000000.0000000.000000
0.2217560.000024-0.000012-0.000958-0.384866-0.0860550.0000000.0000000.0000000.000000
0.123894-0.0000180.0000040.000956-0.175412-0.0814420.0000000.0000000.0000000.000000
0.0665440.000015-0.000002-0.000783-0.031912-0.0068130.0000000.0000000.0000000.000000
0.041246-0.0000120.0000020.000588-0.0005960.1260170.0000000.0000000.0000000.000000
0.0247140.000006-0.000001-0.000295-0.0017570.3843661.0000000.0000000.0000000.000000
0.013414-0.0000020.0000000.0000950.0001090.4719230.0000001.0000000.0000000.000000
0.0069900.000000-0.000000-0.000020-0.0000430.1297920.0000000.0000001.0000000.000000
0.0036400.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)