MOLPRO Basis Query, element=Cf, basis=cc-pVDZ-X2C, l=s

Basis Cf s cc-pVDZ-X2C
PrimitivesContractions...
55076331.000000-0.0018060.0040580.001658-0.0002070.000267-0.0001120.000043-0.0001000.000000
14537587.000000-0.0012010.0026940.001104-0.0001380.000178-0.0000740.000028-0.0000660.000000
4873087.800000-0.0037390.0083800.003438-0.0004310.000554-0.0002310.000088-0.0002070.000000
1787673.700000-0.0041770.0093120.003849-0.0004830.000621-0.0002590.000099-0.0002320.000000
703958.930000-0.0085760.0190520.007913-0.0009960.001278-0.0005340.000204-0.0004770.000000
288470.320000-0.0121120.0266220.011226-0.0014190.001818-0.0007600.000290-0.0006770.000000
122358.700000-0.0216260.0470230.020126-0.0025590.003268-0.0013650.000521-0.0012230.000000
53315.814000-0.0337790.0719440.031714-0.0040670.005178-0.0021630.000826-0.0019240.000000
23823.815000-0.0570030.1183400.054018-0.0070180.008878-0.0037070.001416-0.0033370.000000
10890.310000-0.0884470.1760150.085333-0.0112710.014177-0.0059220.002261-0.0052310.000000
5086.550200-0.1290770.2426360.127054-0.0172910.021427-0.0089400.003414-0.0081510.000000
2424.994400-0.1437890.2549850.145205-0.0200450.024800-0.0103600.003959-0.0088620.000000
1178.894000-0.0646980.1739470.045247-0.0029830.005199-0.0021650.000816-0.0028880.000000
571.7940400.1625770.068132-0.3146380.077809-0.0778160.032364-0.0123420.0314890.000000
290.3376200.2886220.047138-0.7286530.209149-0.2038110.085088-0.0326360.0707440.000000
151.3245300.1807440.027830-0.4148860.130704-0.1237600.051800-0.0196350.0592040.000000
76.1404800.2704890.0132510.680362-0.5829160.511849-0.2214490.084800-0.2314640.000000
40.6963470.2420920.0088150.750393-0.7325080.691582-0.3093720.120493-0.2388740.000000
19.4344570.0380980.0028800.0045850.562686-0.7354340.377600-0.1504750.2875590.000000
10.658638-0.0058780.001216-0.1437540.768823-1.3110500.758233-0.3004740.9214950.000000
4.6250010.0019910.000330-0.0148060.1787950.773545-0.7809210.328220-1.3930000.000000
2.4299390.000033-0.000014-0.0020150.0679600.817342-0.8336070.376721-0.4809140.000000
0.8379160.0002450.000024-0.0003150.0101910.0774160.818690-0.4768692.8123800.000000
0.369525-0.000066-0.000007-0.000055-0.0002650.0125850.557276-0.451454-2.0191500.000000
0.0634230.0000190.000002-0.0000100.0004870.0028120.1121590.773520-0.7017320.000000
0.025769-0.000008-0.000001-0.000000-0.000150-0.0001700.0453570.3985731.0781901.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)