MOLPRO Basis Query, element=Fe, basis=AWCVTZ, l=s

Basis Fe s AWCVTZ
PrimitivesContractions...
4316265.0000000.000008-0.0000040.000001-0.000000-0.000000-0.0000010.0000000.0000000.0000000.000000
646342.4000000.000063-0.0000320.000007-0.000002-0.000003-0.0000060.0000000.0000000.0000000.000000
147089.7000000.000329-0.0001700.000039-0.000008-0.000016-0.0000280.0000000.0000000.0000000.000000
41661.5200000.001387-0.0007170.000165-0.000036-0.000072-0.0001250.0000000.0000000.0000000.000000
13590.7700000.005023-0.0026040.000599-0.000130-0.000246-0.0004260.0000000.0000000.0000000.000000
4905.7500000.016101-0.0083990.001942-0.000420-0.000854-0.0014990.0000000.0000000.0000000.000000
1912.7460000.045900-0.0243410.005687-0.001232-0.002308-0.0039790.0000000.0000000.0000000.000000
792.6043000.113615-0.0625190.015013-0.003249-0.006728-0.0118570.0000000.0000000.0000000.000000
344.8065000.228387-0.1365930.034525-0.007494-0.013662-0.0234670.0000000.0000000.0000000.000000
155.8999000.322116-0.2312710.064958-0.014101-0.030622-0.0546770.0000000.0000000.0000000.000000
72.2309100.238366-0.2383730.077162-0.016916-0.026311-0.0439380.0000000.0000000.0000000.000000
32.7250600.0740470.031238-0.0187340.004219-0.009760-0.0237610.0000000.0000000.0000000.000000
15.6676200.0921420.508682-0.3009180.0683380.1801910.3435930.0000000.0000000.0000000.000000
7.5034830.0933980.498769-0.4554660.1098200.1529630.3192960.0000000.0000000.0000000.000000
3.3122230.0157400.0903360.128646-0.0400900.055054-0.1343210.0000000.0000000.0000000.000000
1.558471-0.000419-0.0060050.718332-0.217474-0.955136-2.2210200.0000000.0000000.0000000.000000
0.6839140.0000540.0002310.405174-0.2465130.2586812.5711420.0000000.0000000.0000000.000000
0.146757-0.000038-0.0005640.0216820.2731431.834049-0.2292400.0000000.0000000.0000000.000000
0.0705830.0000430.000499-0.0083440.574832-0.933324-1.8324520.0000000.0000000.0000000.000000
0.031449-0.000003-0.0001020.0036590.301271-0.6981601.5913331.0000000.0000000.0000000.000000
4.6116000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.2169000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0140100.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)