MOLPRO Basis Query, element=Rn, basis=aug-cc-pwCVQZ-DK, l=p

Basis Rn p aug-cc-pwCVQZ-DK
PrimitivesContractions...
3269354000.0000000.000001-0.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
551500800.0000000.000003-0.000002-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
111014700.0000000.000009-0.000005-0.0000020.0000010.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
26055130.0000000.000023-0.000012-0.0000060.0000030.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
6985215.0000000.000055-0.000029-0.0000150.0000070.0000020.0000000.0000000.0000000.0000000.0000000.0000000.000000
2100941.0000000.000125-0.000066-0.0000330.0000150.0000050.0000000.0000000.0000000.0000000.0000000.0000000.000000
697845.9000000.000277-0.000145-0.0000740.0000330.0000110.0000000.0000000.0000000.0000000.0000000.0000000.000000
252513.0000000.000603-0.000317-0.0001620.0000720.0000240.0000000.0000000.0000000.0000000.0000000.0000000.000000
98371.1700000.001314-0.000692-0.0003540.0001580.0000520.0000000.0000000.0000000.0000000.0000000.0000000.000000
40843.2000000.002894-0.001532-0.0007840.0003510.0001140.0000000.0000000.0000000.0000000.0000000.0000000.000000
17917.8500000.006476-0.003447-0.0017670.0007910.0002580.0000000.0000000.0000000.0000000.0000000.0000000.000000
8244.4780000.014707-0.007904-0.0040640.0018210.0005930.0000000.0000000.0000000.0000000.0000000.0000000.000000
3953.7690000.033408-0.018184-0.0093730.0042030.0013690.0000000.0000000.0000000.0000000.0000000.0000000.000000
1965.4600000.073705-0.041039-0.0212880.0095580.0031130.0000000.0000000.0000000.0000000.0000000.0000000.000000
1007.9590000.148744-0.085372-0.0445930.0200620.0065380.0000000.0000000.0000000.0000000.0000000.0000000.000000
530.9652000.253179-0.151749-0.0802760.0362150.0118050.0000000.0000000.0000000.0000000.0000000.0000000.000000
286.1302000.320201-0.194351-0.1029320.0464700.0151540.0000000.0000000.0000000.0000000.0000000.0000000.000000
157.1043000.248328-0.091155-0.0362510.0148770.0047540.0000000.0000000.0000000.0000000.0000000.0000000.000000
87.5237300.0924720.2241180.185037-0.092127-0.0305620.0000000.0000000.0000000.0000000.0000000.0000000.000000
49.2504800.0108010.4943420.424842-0.215925-0.0719400.0000000.0000000.0000000.0000000.0000000.0000000.000000
27.8505600.0004940.3385480.208502-0.087882-0.0280990.0000000.0000000.0000000.0000000.0000000.0000000.000000
15.734700-0.0002470.080836-0.3759160.2678220.0944350.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.8212260.0000380.005579-0.6057340.5010440.1839100.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.868387-0.0000550.000283-0.2499710.0704120.0898831.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.6204320.000036-0.000118-0.024372-0.5773720.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.372694-0.000013-0.000039-0.001676-0.5330030.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6811450.000008-0.0000040.000325-0.1210600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.329358-0.0000030.000000-0.000122-0.0044270.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1487090.0000010.0000000.000066-0.0012870.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.064253-0.000000-0.000000-0.0000160.0001940.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0262860.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)