MOLPRO Basis Query, element=Ce, basis=ROOS_DZP, l=p

Basis Ce p ROOS_DZP
PrimitivesContractions...
3555062.4200000.000025-0.0000120.000006-0.0000020.000001-0.000002
524129.9660000.000093-0.0000450.000021-0.0000080.000003-0.000008
109980.9490000.000331-0.0001590.000074-0.0000270.000011-0.000029
28617.5242000.001168-0.0005650.000262-0.0000970.000039-0.000103
8834.9647200.004130-0.0020070.000931-0.0003450.000138-0.000370
3139.5522100.014261-0.0070040.003257-0.0012070.000479-0.001279
1245.3605300.045915-0.0229190.010690-0.0039730.001585-0.004270
536.7896650.127077-0.0657680.030933-0.0114840.004556-0.012151
245.8604930.271954-0.1478700.070281-0.0262440.010491-0.028365
117.5839840.384484-0.2214550.106877-0.0397890.015728-0.041652
57.7776000.275901-0.0829970.028261-0.0100230.004232-0.012447
28.0566290.0667420.361720-0.2486630.100649-0.0412320.116476
14.0640970.0004850.564081-0.4373750.177410-0.0702800.188155
6.9469550.0010800.2015470.099568-0.0682420.026999-0.084073
3.397353-0.0006990.0093520.696777-0.4048430.178831-0.559271
1.6221520.0002810.0023670.368078-0.2048690.075545-0.082018
0.729921-0.000146-0.0009210.0243220.522838-0.2983311.434333
0.3147460.0000700.0004070.0028830.602562-0.348597-0.772486
0.121999-0.000033-0.000200-0.0012760.1093010.342387-0.814684
0.0487990.0000180.0001080.000690-0.0056860.7224430.496498
0.019520-0.000009-0.000052-0.0003380.0029730.1231680.394044
0.0078080.0000030.0000160.000108-0.0008710.0131470.035841
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark,  J. Phys. Chem. A, 112, 11431-11435 (2008)