MOLPRO Basis Query, element=Am, basis=cc-pwCVTZ-X2C, l=p

Basis Am p cc-pwCVTZ-X2C
PrimitivesContractions...
54618670.0000000.000015-0.0000190.000002-0.0000030.000001-0.000000-0.000001-0.000001-0.0000020.0000000.0000000.000000
16477889.0000000.000018-0.0000230.000002-0.0000030.000001-0.000000-0.000001-0.000002-0.0000020.0000000.0000000.000000
5324549.8000000.000060-0.0000740.000008-0.0000110.000005-0.000001-0.000003-0.000005-0.0000080.0000000.0000000.000000
1837581.7000000.000117-0.0001450.000015-0.0000210.000009-0.000002-0.000007-0.000010-0.0000150.0000000.0000000.000000
668114.2100000.000277-0.0003450.000035-0.0000500.000022-0.000005-0.000016-0.000025-0.0000370.0000000.0000000.000000
253969.6400000.000604-0.0007520.000078-0.0001100.000049-0.000011-0.000036-0.000054-0.0000790.0000000.0000000.000000
100460.2700000.001382-0.0017260.000179-0.0002530.000112-0.000026-0.000082-0.000125-0.0001860.0000000.0000000.000000
41267.7890000.003160-0.0039640.000415-0.0005820.000259-0.000059-0.000189-0.000287-0.0004180.0000000.0000000.000000
17606.8750000.007417-0.0093620.000994-0.0013820.000614-0.000141-0.000449-0.000684-0.0010280.0000000.0000000.000000
7813.4986000.017441-0.0222280.002409-0.0033070.001468-0.000337-0.001073-0.001628-0.0023570.0000000.0000000.000000
3610.2128000.040288-0.0521680.005834-0.0078560.003489-0.000801-0.002552-0.003893-0.0059010.0000000.0000000.000000
1735.1406000.086577-0.1149320.013490-0.0176510.007833-0.001798-0.005728-0.008678-0.0124360.0000000.0000000.000000
864.1139800.160678-0.2209930.027637-0.0348300.015466-0.003552-0.011320-0.017313-0.0267150.0000000.0000000.000000
443.7285500.228388-0.3236950.042691-0.0522420.023170-0.005319-0.016939-0.025538-0.0350050.0000000.0000000.000000
234.4622400.220199-0.2503200.017138-0.0315030.014010-0.003217-0.010266-0.016155-0.0306310.0000000.0000000.000000
126.8093000.1780100.124087-0.1163520.076193-0.0341040.0078730.0252660.0402200.0772960.0000000.0000000.000000
70.2635940.1960810.523226-0.3221390.233752-0.1045710.0241070.0771730.1161760.1430470.0000000.0000000.000000
39.3880420.1461450.417502-0.2024810.140786-0.0623320.0143720.0459020.0749230.1768320.0000000.0000000.000000
21.8761400.0381050.0235180.354599-0.2793350.135017-0.031760-0.104662-0.181370-0.4455560.0000000.0000000.000000
12.2911270.000333-0.1332470.621923-0.5914930.293530-0.068894-0.222074-0.327342-0.2626430.0000000.0000000.000000
6.858993-0.000490-0.0555190.257873-0.054951-0.0014500.0009120.0082550.004811-0.3121471.0000000.0000000.000000
3.747079-0.000027-0.0032440.0264390.651360-0.4532190.1143240.3880780.7610002.4437900.0000001.0000000.000000
2.0046380.0001460.0020520.0020120.485967-0.3542890.0907040.3558060.429769-1.9381900.0000000.0000000.000000
0.9997870.0000070.0003220.0000320.0967690.265617-0.087646-0.658770-1.836520-1.6218500.0000000.0000000.000000
0.4999720.0000110.0000820.0001710.0219170.595170-0.203015-0.5337930.3559463.7166500.0000000.0000000.000000
0.242066-0.0000020.0000080.0000310.0133340.347148-0.1634170.3641091.413030-2.3318000.0000000.0000000.000000
0.0997640.0000020.0000080.0000260.0013190.0498600.2024610.661631-0.674616-0.0667640.0000000.0000000.000000
0.043155-0.000001-0.000003-0.0000070.000096-0.0013660.6238700.207534-0.4837300.7406240.0000000.0000000.000000
0.0181560.0000000.0000010.000002-0.0000090.0010570.3326850.0036100.009184-0.0323360.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)