MOLPRO Basis Query, element=Cr, basis=cc-pVQZ-DK, l=s

Basis Cr s cc-pVQZ-DK
PrimitivesContractions...
11016640.0000000.000054-0.0000300.000006-0.000001-0.000003-0.000005-0.0000050.000000
1649423.0000000.000154-0.0000860.000018-0.000004-0.000008-0.000013-0.0000150.000000
375358.9000000.000412-0.0002280.000049-0.000011-0.000022-0.000035-0.0000420.000000
106323.6000000.001012-0.0005620.000121-0.000028-0.000055-0.000087-0.0000990.000000
34689.7600000.002460-0.0013670.000294-0.000067-0.000131-0.000208-0.0002590.000000
12524.8300000.006008-0.0033520.000725-0.000166-0.000338-0.000532-0.0005660.000000
4885.7520000.014870-0.0083390.001809-0.000412-0.000786-0.001254-0.0016830.000000
2026.9180000.036309-0.0206480.004540-0.001039-0.002166-0.003399-0.0033080.000000
884.3645000.083308-0.0485430.010837-0.002463-0.004587-0.007361-0.0107390.000000
402.3170000.167362-0.1032880.024159-0.005548-0.011904-0.018610-0.0160340.000000
189.5271000.266103-0.1836520.045962-0.010438-0.018492-0.030128-0.0511580.000000
91.8609500.276138-0.2426780.069897-0.016239-0.037872-0.058728-0.0331430.000000
45.1247600.142968-0.1497000.046691-0.010385-0.009363-0.019027-0.1014980.000000
20.6251200.0695690.206191-0.0999290.0224250.0177020.0388480.2332710.000000
10.3197300.1153580.546295-0.3685700.0924750.2547990.4187920.2014630.000000
5.1577230.0760500.351933-0.3424530.0833650.0707240.1853590.8803140.000000
2.3126280.0089700.0434510.298513-0.082147-0.025707-0.521569-3.1030870.000000
1.103079-0.000263-0.0034870.697653-0.259025-1.136358-1.8075872.3290390.000000
0.4980420.0000710.0000520.295692-0.2041760.6281402.8725050.4451650.000000
0.118247-0.000011-0.0001960.0095900.3777771.883337-1.344882-3.8882070.000000
0.0573560.0000400.000286-0.0010750.558897-1.392949-0.7200925.5615460.000000
0.0257600.000004-0.0000130.0012770.227685-0.4127351.268857-2.7234281.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)