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

Basis Yb s cc-pVQZ-DK3
PrimitivesContractions...
65973430.0000000.000470-0.0002560.000144-0.0000350.000018-0.000008-0.0000160.0000240.000030-0.0000290.000000
17573040.0000000.000450-0.0002450.000138-0.0000340.000017-0.000007-0.0000150.0000230.000028-0.0000280.000000
6036863.0000000.001299-0.0007070.000398-0.0000980.000049-0.000021-0.0000440.0000660.000082-0.0000810.000000
2314862.0000000.001751-0.0009550.000538-0.0001320.000067-0.000029-0.0000600.0000900.000111-0.0001100.000000
974980.0000000.003476-0.0018980.001071-0.0002630.000132-0.000058-0.0001190.0001790.000220-0.0002180.000000
435723.4000000.005149-0.0028200.001595-0.0003920.000197-0.000086-0.0001770.0002660.000328-0.0003280.000000
204702.0000000.008993-0.0049450.002804-0.0006900.000347-0.000151-0.0003110.0004690.000577-0.0005690.000000
99654.2500000.013885-0.0076830.004375-0.0010790.000542-0.000236-0.0004860.0007300.000900-0.0009090.000000
49983.3200000.023163-0.0129220.007400-0.0018280.000919-0.000400-0.0008240.0012420.001531-0.0014870.000000
25663.4800000.036617-0.0206960.011952-0.0029610.001488-0.000648-0.0013340.0020010.002466-0.0025350.000000
13440.7000000.059739-0.0343890.020100-0.0050000.002512-0.001093-0.0022550.0034060.004200-0.0039830.000000
7159.8930000.093362-0.0553420.032947-0.0082480.004143-0.001803-0.0037140.0055590.006848-0.0072560.000000
3875.3560000.141493-0.0877080.053672-0.0135700.006812-0.002964-0.0061200.0092770.011457-0.0104110.000000
2130.7060000.191262-0.1275780.081443-0.0209090.010484-0.004563-0.0093970.0140010.017250-0.0193940.000000
1189.8900000.215938-0.1605950.108778-0.0285630.014308-0.006226-0.0128860.0197410.024459-0.0195420.000000
674.2977000.175011-0.1454000.104326-0.0280590.014026-0.006107-0.0125380.0181910.022343-0.0328770.000000
387.2421000.093772-0.0376540.013108-0.0020280.001071-0.000460-0.0010770.0031060.0041360.0189580.000000
224.8140000.0538580.158938-0.2163040.073961-0.0366690.0159790.033606-0.054502-0.0691940.0191470.000000
133.6216000.0647800.292267-0.4826220.184671-0.0913030.0398870.082535-0.118291-0.1478710.2654790.000000
81.2811600.0494260.229031-0.4915010.209031-0.1036270.0452590.097324-0.165823-0.210776-0.0296990.000000
50.9398000.0246230.113101-0.1417560.059027-0.0303820.0135060.024343-0.005973-0.0196820.5187290.000000
32.2805300.0203610.1325980.400832-0.3304240.170380-0.075739-0.1555260.1866470.244016-1.0708700.000000
20.3946800.0248690.1619370.637198-0.6900610.371233-0.165745-0.3994870.7741451.250760-0.6295280.000000
12.5032400.0124280.0853320.335352-0.3491290.178011-0.079239-0.1540950.121126-0.012852-0.7923280.000000
7.2874460.0018400.0102930.0249520.449650-0.2898790.1341580.420533-0.873612-2.1038006.0027200.000000
4.321000-0.000607-0.004015-0.0416550.706366-0.5962720.2892260.799655-1.667740-2.599160-3.6537100.000000
2.524672-0.000138-0.001839-0.0173990.297789-0.3736090.1924140.2791160.9552176.943970-6.7506200.000000
1.426747-0.000081-0.000275-0.0029350.0503610.206847-0.124395-1.3205202.728400-1.64365011.2267000.000000
0.7948570.000016-0.000113-0.0008590.0354840.574196-0.348933-0.641283-0.957224-4.811290-4.2221800.000000
0.443286-0.000024-0.000063-0.0007700.0243180.388807-0.3617710.239664-2.1217102.682810-4.5031300.000000
0.2444890.000006-0.000017-0.0000960.0050790.072999-0.1622720.7938170.1964301.9551504.5757000.000000
0.117234-0.000004-0.000001-0.0000470.0012400.0443990.1952230.7583261.477280-1.3462500.9981340.000000
0.0619120.000002-0.000006-0.0000340.0025450.1039900.508286-0.1257870.281482-1.043170-3.0876200.000000
0.032038-0.000001-0.000004-0.0000450.0021500.0873200.427284-0.588216-0.6409500.5739370.5756130.000000
0.0163940.000000-0.000001-0.0000060.0003920.0160340.079048-0.256029-0.3730140.4587590.8197881.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)