MOLPRO Basis Query, element=Cm, basis=cc-pVTZ-DK3, l=p

Basis Cm p cc-pVTZ-DK3
PrimitivesContractions...
55192929.0000000.000024-0.0000300.000002-0.0000040.000002-0.000000-0.000001-0.000002-0.0000030.000000
16836105.0000000.000027-0.0000330.000002-0.0000050.000002-0.000000-0.000002-0.000002-0.0000040.000000
5482867.5000000.000082-0.0001010.000006-0.0000150.000006-0.000001-0.000005-0.000007-0.0000110.000000
1904051.3000000.000151-0.0001860.000010-0.0000270.000012-0.000003-0.000009-0.000014-0.0000200.000000
695769.2300000.000337-0.0004170.000023-0.0000600.000027-0.000006-0.000020-0.000030-0.0000450.000000
265546.7300000.000694-0.0008610.000049-0.0001240.000055-0.000013-0.000042-0.000063-0.0000930.000000
105364.2800000.001518-0.0018920.000108-0.0002730.000122-0.000028-0.000092-0.000139-0.0002080.000000
43376.0190000.003343-0.0041850.000243-0.0006070.000271-0.000061-0.000205-0.000308-0.0004500.000000
18528.5390000.007608-0.0095940.000573-0.0013980.000625-0.000142-0.000472-0.000712-0.0010710.000000
8224.6786000.017467-0.0222560.001379-0.0032700.001461-0.000331-0.001102-0.001657-0.0024030.000000
3798.3360000.039754-0.0514930.003368-0.0076570.003421-0.000776-0.002583-0.003907-0.0059280.000000
1823.8465000.085007-0.1129230.008006-0.0171230.007646-0.001735-0.005771-0.008666-0.0124330.000000
907.3148600.158318-0.2178960.017069-0.0338770.015134-0.003435-0.011434-0.017338-0.0267860.000000
465.4204500.227376-0.3228420.027525-0.0514300.022950-0.005207-0.017321-0.025875-0.0355400.000000
245.7627600.222157-0.2571950.007334-0.0328460.014701-0.003334-0.011115-0.017334-0.0324760.000000
132.9089000.1787530.114622-0.1045090.070874-0.0318170.0072540.0243340.0385610.0750370.000000
73.6156120.1954590.532721-0.2927030.229276-0.1029320.0234500.0784410.1169310.1441690.000000
41.3007920.1493440.440660-0.1942880.149185-0.0664470.0151300.0505260.0819070.1895850.000000
22.9821010.0393240.0170410.338606-0.2636690.127239-0.029528-0.102000-0.177480-0.4459820.000000
12.935727-0.001818-0.1672770.623720-0.5948470.294758-0.068303-0.230155-0.334598-0.2659650.000000
7.244173-0.001533-0.0727240.268786-0.0796760.012639-0.002422-0.003212-0.018465-0.3701770.000000
3.970920-0.000041-0.0037420.0240260.647268-0.4455400.1103100.3947140.7777782.5171100.000000
2.1233720.0002350.003392-0.0019620.504026-0.3631080.0913560.3696200.434437-1.9578100.000000
1.0514630.0000220.000589-0.0007030.1004080.256533-0.082635-0.666028-1.829870-1.5951200.000000
0.5235630.0000130.0001020.0000520.0187550.597116-0.196419-0.5365190.3647443.6645700.000000
0.252110-0.0000020.000023-0.0000330.0121240.351702-0.1639720.3723531.391350-2.3144300.000000
0.1036690.0000020.0000080.0000190.0010240.0509340.1874630.653365-0.671125-0.0533090.000000
0.045006-0.000001-0.000002-0.0000070.000149-0.0014070.6090330.205727-0.4833390.7308090.000000
0.0190350.0000000.0000010.000002-0.0000270.0011000.3593010.0045020.007517-0.0302121.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)