MOLPRO Basis Query, element=No, basis=cc-pVDZ-DK3, l=s

Basis No s cc-pVDZ-DK3
PrimitivesContractions...
54607762.0000000.0012940.0038500.001584-0.0001940.000256-0.0001080.000038-0.0000900.000000
14455465.0000000.0010970.0032580.001339-0.0001640.000217-0.0000920.000032-0.0000760.000000
4871716.5000000.0030970.0092210.003798-0.0004650.000615-0.0002600.000091-0.0002160.000000
1801513.1000000.0038990.0116360.004804-0.0005890.000778-0.0003290.000115-0.0002740.000000
717489.4900000.0075140.0225530.009356-0.0011500.001518-0.0006410.000223-0.0005340.000000
297596.8300000.0108710.0329360.013779-0.0017000.002240-0.0009470.000330-0.0007870.000000
127748.8600000.0182040.0559530.023691-0.0029410.003862-0.0016320.000569-0.0013620.000000
56248.0980000.0269810.0849590.036718-0.0045950.006018-0.0025430.000886-0.0021080.000000
25355.4190000.0410970.1342130.059660-0.0075750.009848-0.0041590.001449-0.0034860.000000
11670.9750000.0560700.1945830.090573-0.0117000.015125-0.0063910.002227-0.0052600.000000
5480.2256000.0690430.2614420.128670-0.0171330.021800-0.0091990.003204-0.0078120.000000
2623.1490000.0670830.2702280.138156-0.0183840.023543-0.0099500.003473-0.0079070.000000
1279.9413000.0758470.1534140.0234330.0016600.000254-0.0001090.000020-0.0009850.000000
624.6644500.171155-0.066138-0.3438000.085789-0.0871660.036625-0.0127310.0329210.000000
317.8213000.234823-0.151236-0.7273600.210579-0.2091450.088269-0.0309490.0685340.000000
166.1617200.145275-0.097250-0.3689210.109742-0.1063010.044833-0.0153650.0495640.000000
84.7522410.210929-0.1802040.696861-0.6065580.544033-0.2382060.083062-0.2306800.000000
45.4602180.181947-0.1594360.726709-0.7091370.689157-0.3129180.111755-0.2250600.000000
21.8784720.029141-0.023180-0.0048190.583074-0.8052430.423827-0.1552020.3109330.000000
12.124837-0.0031930.005032-0.1425090.750136-1.3110500.771635-0.2777060.8703680.000000
5.3993310.001561-0.000980-0.0144980.1814810.825354-0.8558570.326396-1.3727000.000000
2.818491-0.0000400.000021-0.0018760.0686210.806193-0.8070000.335478-0.3892920.000000
0.9792400.000166-0.000125-0.0002510.0093570.0723260.844849-0.4504542.5062100.000000
0.424524-0.0000460.000035-0.000051-0.0001820.0110730.557150-0.417991-1.7274900.000000
0.0700200.000012-0.000009-0.0000060.0004040.0023130.0928040.781419-0.8890990.000000
0.027948-0.0000050.000004-0.000001-0.000129-0.0002140.0345200.3857861.2061901.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)