MOLPRO Basis Query, element=Er, basis=cc-pwCVTZ-X2C, l=s

Basis Er s cc-pwCVTZ-X2C
PrimitivesContractions...
66748150.0000000.000526-0.0002640.000158-0.0000380.000020-0.000009-0.0000170.0000260.0000320.0000000.0000000.000000
17661890.0000000.000427-0.0002150.000129-0.0000310.000016-0.000007-0.0000140.0000210.0000260.0000000.0000000.000000
5975533.0000000.001284-0.0006450.000387-0.0000940.000048-0.000021-0.0000420.0000640.0000790.0000000.0000000.000000
2230385.0000000.001668-0.0008390.000504-0.0001230.000062-0.000027-0.0000550.0000830.0001030.0000000.0000000.000000
898515.1000000.003433-0.0017290.001039-0.0002530.000129-0.000056-0.0001120.0001720.0002110.0000000.0000000.000000
378856.6000000.005365-0.0027110.001634-0.0003980.000202-0.000089-0.0001770.0002710.0003350.0000000.0000000.000000
166038.5000000.009916-0.0050330.003040-0.0007410.000376-0.000165-0.0003280.0005020.0006140.0000000.0000000.000000
75036.1000000.016824-0.0086050.005221-0.0012750.000648-0.000284-0.0005690.0008700.0010850.0000000.0000000.000000
34882.2100000.030364-0.0156940.009580-0.0023440.001190-0.000522-0.0010340.0015830.0019170.0000000.0000000.000000
16637.7900000.052953-0.0278370.017153-0.0042140.002141-0.000940-0.0018900.0028870.0036430.0000000.0000000.000000
8128.7940000.092217-0.0497880.031142-0.0076900.003902-0.001710-0.0033710.0051640.0061550.0000000.0000000.000000
4061.3190000.150048-0.0848160.054371-0.0135700.006889-0.003027-0.0061340.0093590.0120590.0000000.0000000.000000
2071.6580000.218237-0.1335410.089176-0.0225890.011436-0.005006-0.0097650.0149940.0172840.0000000.0000000.000000
1076.7010000.249825-0.1740850.123656-0.0322140.016325-0.007191-0.0148800.0226580.0308250.0000000.0000000.000000
568.3229000.188992-0.1473670.110706-0.0294650.014822-0.006441-0.0117050.0182150.0161630.0000000.0000000.000000
302.8789000.0812360.022829-0.0481600.016593-0.0081260.0034250.004324-0.0074020.0049550.0000000.0000000.000000
164.7686000.0566750.279693-0.3991600.141753-0.0711710.0316300.069366-0.105775-0.1646320.0000000.0000000.000000
91.0643600.0601780.326236-0.6366280.257578-0.1278040.0556150.101338-0.160887-0.1364430.0000000.0000000.000000
50.7987600.0285870.161379-0.2627520.115242-0.0604640.0281590.080287-0.120009-0.2956360.0000000.0000000.000000
28.1130500.0215610.1739230.567701-0.4756930.251830-0.115427-0.2868750.4478660.8707470.0000000.0000000.000000
16.1007500.0197940.1716250.674799-0.7860900.421352-0.185450-0.3505390.6699780.6718980.0000000.0000000.000000
9.0710220.0054990.0465870.1758290.032641-0.0321130.008896-0.025317-0.180723-0.1500510.0000000.0000000.000000
4.878704-0.000195-0.002761-0.0409190.835105-0.6258610.3102931.029980-2.061560-4.9767400.0000000.0000000.000000
2.608529-0.000247-0.003020-0.0288950.473225-0.5460530.2666460.2486180.5313276.8454300.0000000.0000000.000000
1.201385-0.000038-0.000355-0.0033270.0630070.308294-0.161872-1.2601303.525210-2.1278100.0000000.0000000.000000
0.612431-0.000004-0.000102-0.0009760.0394100.690018-0.505765-0.798799-3.163660-3.3700700.0000000.0000000.000000
0.295351-0.000005-0.000051-0.0005050.0164590.241841-0.2918301.349630-0.1931074.0696700.0000000.0000000.000000
0.0743680.000000-0.000005-0.0000420.0028310.1139400.5184321.0847302.221980-2.4347700.0000000.0000000.000000
0.037089-0.000001-0.000006-0.0000560.0025150.0992700.503027-1.112570-1.3391700.8088270.0000000.0000000.000000
0.0180500.000000-0.000001-0.0000110.0007590.0320420.154392-0.247793-0.3114990.4786871.0000000.0000000.000000
12.9776700.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
8.2115630.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)