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	hartrees
Energy at 0K	-476.196664
Energy at 298.15K	-476.200745
HF Energy	-474.843016
Nuclear repulsion energy	267.448281

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3139	3004	0.00
2	A_g	1518	1453	0.00
3	A_g	1199	1148	0.00
4	A_g	1145	1096	0.00
5	A_g	643	615	0.00
6	A_g	370	354	0.00
7	A_u	1389	1329	41.33
8	A_u	1210	1158	387.19
9	A_u	209	200	2.06
10	A_u	86	82	2.49
11	B_g	1421	1360	0.00
12	B_g	1178	1128	0.00
13	B_g	498	476	0.00
14	B_u	3150	3015	31.06
15	B_u	1359	1300	28.41
16	B_u	1179	1128	223.76
17	B_u	556	532	10.80
18	B_u	420	402	50.01

Atom	x (Å)	y (Å)	z (Å)
C1	-0.244	0.720	0.000
C2	0.244	-0.720	0.000
H3	-1.332	0.781	0.000
H4	1.332	-0.781	0.000
F5	0.244	1.340	1.091
F6	0.244	1.340	-1.091
F7	-0.244	-1.340	1.091
F8	-0.244	-1.340	-1.091

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5213	1.0893	2.1771	1.3467	1.3467	2.3316	2.3316
C2	1.5213		2.1771	1.0893	2.3316	2.3316	1.3467	1.3467
H3	1.0893	2.1771		3.0884	1.9970	1.9970	2.6218	2.6218
H4	2.1771	1.0893	3.0884		2.6218	2.6218	1.9970	1.9970
F5	1.3467	2.3316	1.9970	2.6218		2.1819	2.7250	3.4909
F6	1.3467	2.3316	1.9970	2.6218	2.1819		3.4909	2.7250
F7	2.3316	1.3467	2.6218	1.9970	2.7250	3.4909		2.1819
F8	2.3316	1.3467	2.6218	1.9970	3.4909	2.7250	2.1819

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	111.950	C1	C2	F7	108.625
C1	C2	F8	108.625	C2	C1	H3	111.950
C2	C1	F5	108.625	C2	C1	F6	108.625
H3	C1	F5	109.677	H3	C1	F6	109.677
H4	C2	F7	109.677	H4	C2	F8	109.677
F5	C1	F6	108.204	F7	C2	F8	108.204

All results from a given calculation for CHF₂CHF₂ (1,1,2,2-tetrafluoroethane)

using model chemistry: CCD/aug-cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CHF2CHF2 (1,1,2,2-tetrafluoroethane)

using model chemistry: CCD/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHF₂CHF₂ (1,1,2,2-tetrafluoroethane)