MOLPRO Basis Query, element=Gd, basis=cc-pVQZ-DK3, l=s

Basis Gd s cc-pVQZ-DK3
PrimitivesContractions...
69231600.0000000.000316-0.0001660.000093-0.0000220.000011-0.000006-0.0000100.0000150.0000190.0000180.000000
18430150.0000000.000310-0.0001630.000091-0.0000220.000011-0.000006-0.0000100.0000140.0000180.0000180.000000
6323406.0000000.000892-0.0004690.000263-0.0000620.000032-0.000016-0.0000290.0000420.0000530.0000510.000000
2418291.0000000.001244-0.0006550.000367-0.0000870.000045-0.000022-0.0000410.0000580.0000740.0000710.000000
1011436.0000000.002479-0.0013070.000734-0.0001740.000091-0.000045-0.0000820.0001160.0001470.0001410.000000
446835.3000000.003837-0.0020290.001141-0.0002710.000141-0.000070-0.0001270.0001800.0002290.0002210.000000
206587.2000000.006798-0.0036070.002033-0.0004830.000251-0.000124-0.0002260.0003220.0004090.0003910.000000
98757.8100000.010964-0.0058480.003308-0.0007860.000409-0.000202-0.0003680.0005230.0006640.0006440.000000
48564.4300000.018741-0.0100700.005723-0.0013630.000709-0.000350-0.0006380.0009090.0011590.0010970.000000
24424.9600000.031004-0.0168540.009652-0.0023040.001198-0.000591-0.0010780.0015320.0019390.0019030.000000
12525.3800000.052422-0.0289820.016781-0.0040210.002090-0.001032-0.0018830.0026850.0034340.0032050.000000
6537.6320000.085961-0.0488410.028769-0.0069330.003602-0.001779-0.0032430.0046050.0058050.0057990.000000
3471.0480000.136025-0.0806940.048812-0.0118740.006166-0.003045-0.0055600.0079390.0102120.0093240.000000
1873.5540000.193348-0.1233900.077854-0.0192210.009969-0.004923-0.0089760.0127270.0159440.0164610.000000
1027.3610000.227593-0.1630820.109533-0.0276850.014339-0.007082-0.0129540.0185810.0242390.0209010.000000
571.5133000.190252-0.1572360.113437-0.0295010.015242-0.007528-0.0137140.0192970.0233940.0278920.000000
321.8489000.099415-0.0502620.026690-0.0061210.003205-0.001585-0.0029570.0047150.008588-0.0032300.000000
182.0648000.0542080.163764-0.2170860.071028-0.0363110.0179690.033252-0.049035-0.069352-0.0427430.000000
105.2926000.0661120.315138-0.5166960.191035-0.0972730.0481770.088649-0.125333-0.150568-0.2056880.000000
61.6445900.0494660.235842-0.5118100.212809-0.1085780.0539140.101626-0.154176-0.229444-0.0978790.000000
36.4882200.0219520.111643-0.0502060.008712-0.0057620.0029290.0016470.0149240.073174-0.2687770.000000
23.1195000.0202800.1377920.484645-0.3984420.212277-0.107039-0.1956410.2538410.2364351.0067200.000000
15.0428800.0215370.1421170.546843-0.6059080.334791-0.170524-0.3738150.6941301.3837200.5230300.000000
9.6828880.0107730.0755130.297632-0.3015400.155237-0.077737-0.1242400.043494-0.5561750.4891720.000000
5.7668880.0020720.0120690.0305470.381287-0.2446390.1277010.351680-0.669862-0.853703-4.0964200.000000
3.535186-0.000646-0.004255-0.0418610.683846-0.5692870.3162730.780069-1.592870-4.335110-1.0323700.000000
2.117304-0.000113-0.001752-0.0200670.339275-0.4288670.2507890.5246850.1695147.08243011.8352000.000000
1.220142-0.000117-0.000538-0.0042510.0656630.118435-0.086681-1.2541803.2899800.362469-12.7027000.000000
0.6935180.000028-0.000042-0.0010220.0424340.542100-0.376682-1.004950-0.568621-6.2523402.1001100.000000
0.392100-0.000036-0.000148-0.0011720.0338770.425366-0.4067950.328869-2.3144802.0477706.4825700.000000
0.2218200.0000130.000009-0.0001270.0077310.082962-0.2271070.592732-0.6064333.102650-3.6728000.000000
0.129745-0.000008-0.000019-0.0000880.0015180.0342100.0927260.8778621.712220-1.110880-2.8936900.000000
0.0645940.000002-0.000002-0.0000520.0036440.1220190.4769500.1132290.833023-1.7179203.1900400.000000
0.032637-0.000002-0.000010-0.0000840.0039760.1327580.523226-0.652534-0.7282750.4913390.3318890.000000
0.0162070.000000-0.000001-0.0000160.0009190.0308670.122136-0.298271-0.4573150.594030-1.2206001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)