MOLPRO Basis Query, element=Cs, basis=cc-pwCVQZ-DK3, l=p

Basis Cs p cc-pwCVQZ-DK3
PrimitivesContractions...
35984567.0000000.000003-0.0000010.0000010.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7724848.2000000.000007-0.0000030.0000010.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2002061.4000000.000019-0.0000090.0000040.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
588343.2700000.000046-0.0000220.0000100.0000030.0000010.0000000.0000000.0000000.0000000.0000000.000000
190482.4900000.000118-0.0000560.0000250.0000080.0000010.0000000.0000000.0000000.0000000.0000000.000000
66875.6550000.000304-0.0001450.0000650.0000220.0000040.0000000.0000000.0000000.0000000.0000000.000000
25282.1480000.000807-0.0003850.0001730.0000580.0000090.0000000.0000000.0000000.0000000.0000000.000000
10260.8750000.002188-0.0010470.0004710.0001580.0000260.0000000.0000000.0000000.0000000.0000000.000000
4452.7135000.006001-0.0028860.0013000.0004360.0000710.0000000.0000000.0000000.0000000.0000000.000000
2051.0252000.016232-0.0078840.0035600.0011930.0001940.0000000.0000000.0000000.0000000.0000000.000000
993.5652000.041835-0.0206470.0093510.0031370.0005090.0000000.0000000.0000000.0000000.0000000.000000
501.8436000.097548-0.0495440.0225780.0075780.0012300.0000000.0000000.0000000.0000000.0000000.000000
262.2279600.192434-0.1017240.0467400.0157210.0025530.0000000.0000000.0000000.0000000.0000000.000000
140.7402200.295631-0.1647430.0767010.0258430.0041970.0000000.0000000.0000000.0000000.0000000.000000
77.2421040.308509-0.1685790.0778120.0262050.0042570.0000000.0000000.0000000.0000000.0000000.000000
42.8742650.1814900.000330-0.015483-0.006306-0.0010410.0000000.0000000.0000000.0000000.0000000.000000
23.7858350.0459530.311751-0.203556-0.072836-0.0118810.0000000.0000000.0000000.0000000.0000000.000000
13.4356420.0031070.472837-0.351534-0.130164-0.0213070.0000000.0000000.0000000.0000000.0000000.000000
7.6155580.0004480.268738-0.125116-0.035224-0.0055860.0000000.0000000.0000000.0000000.0000000.000000
4.260524-0.0002730.0546800.3591460.1693630.0281520.0000000.0000000.0000000.0000000.0000000.000000
2.3496710.0000410.0036530.5474930.2881830.0487270.0000000.0000000.0000000.0000000.0000000.000000
1.298603-0.0000850.0005000.2653710.1464320.0244740.0000000.0000000.0000000.0000000.0000000.000000
0.7384100.000047-0.0000440.044238-0.197763-0.0380310.0000000.0000000.0000000.0000000.0000000.000000
0.401234-0.000033-0.0000010.006167-0.426282-0.0800140.0000000.0000000.0000000.0000000.0000000.000000
0.2217560.000024-0.000012-0.000958-0.384872-0.0860570.0000000.0000000.0000000.0000000.0000000.000000
0.123894-0.0000180.0000040.000956-0.175420-0.0814440.0000000.0000000.0000000.0000000.0000000.000000
0.0665440.000015-0.000002-0.000783-0.031915-0.0068170.0000000.0000000.0000000.0000000.0000000.000000
0.041246-0.0000120.0000020.000589-0.0005960.1260130.0000000.0000000.0000000.0000000.0000000.000000
0.0247140.000006-0.000001-0.000295-0.0017580.3843631.0000000.0000000.0000000.0000000.0000000.000000
0.013414-0.0000020.0000000.0000950.0001090.4719280.0000001.0000000.0000000.0000000.0000000.000000
0.0069900.000000-0.000000-0.000020-0.0000430.1297960.0000000.0000001.0000000.0000000.0000000.000000
3.6755200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.1715700.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.3734300.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)