MOLPRO Basis Query, element=Es, basis=cc-pwCVTZ-X2C, l=d

Basis Es d cc-pwCVTZ-X2C
PrimitivesContractions...
137196.0300000.000022-0.0000090.0000050.000001-0.0000030.0000040.0000040.0000000.0000000.000000
32061.1450000.000140-0.0000570.0000350.000008-0.0000170.0000210.0000260.0000000.0000000.000000
10275.3120000.000718-0.0002950.0001800.000044-0.0000900.0001210.0001140.0000000.0000000.000000
3938.0651000.003183-0.0013120.0007980.000194-0.0003910.0004830.0005940.0000000.0000000.000000
1704.8506000.012331-0.0051310.0031260.000760-0.0015670.0020970.0019820.0000000.0000000.000000
804.4315800.040809-0.0171630.0104290.002535-0.0051100.0063220.0077850.0000000.0000000.000000
403.5496000.111882-0.0481180.0292840.007124-0.0147010.0197470.0184400.0000000.0000000.000000
211.9607100.237616-0.1030160.0624850.015203-0.0305410.0372900.0481390.0000000.0000000.000000
114.7708000.360068-0.1503960.0917860.022311-0.0467970.0660620.0527310.0000000.0000000.000000
63.6636400.329600-0.0795170.0460590.010776-0.0192170.0134020.0583400.0000000.0000000.000000
35.5678700.1297470.192335-0.120596-0.0309650.058579-0.056842-0.1587730.0000000.0000000.000000
19.698702-0.0329570.459356-0.294682-0.0750460.167270-0.271045-0.1336890.0000000.0000000.000000
10.991636-0.0510040.378970-0.179229-0.0417050.064527-0.002494-0.3276400.0000000.0000000.000000
6.043689-0.0155620.1148290.2847660.091983-0.1643130.1358060.8959170.0000000.0000000.000000
3.219452-0.0009190.0069020.5335620.169103-0.4737851.1353100.4598470.0000000.0000000.000000
1.6439930.000233-0.0009350.3202500.0546070.053347-1.563840-2.3277000.0000000.0000000.000000
0.7714180.000050-0.0003500.064895-0.2094700.922426-0.0184842.4330700.0000000.0000000.000000
0.3257500.0000000.0000270.002095-0.4294780.0081951.142090-1.2119000.0000000.0000000.000000
0.1277220.000000-0.0000140.000554-0.428126-0.553386-0.535393-0.1690440.0000000.0000000.000000
0.046810-0.0000000.000005-0.000117-0.191063-0.227914-0.3057570.6659501.0000000.0000000.000000
9.2877920.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
5.1728260.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)