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	hartrees
Energy at 0K	-475.166323
Energy at 298.15K	-475.170166
HF Energy	-474.489970
Nuclear repulsion energy	258.384541

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3212	3052	0.00
2	A_g	1482	1408	0.00
3	A_g	1187	1128	0.00
4	A_g	1064	1011	0.00
5	A_g	579	551	0.00
6	A_g	342	325	0.00
7	A_u	1382	1313	25.10
8	A_u	1113	1057	262.00
9	A_u	200	190	4.54
10	A_u	88	83	3.45
11	B_g	1416	1345	0.00
12	B_g	1078	1025	0.00
13	B_g	470	446	0.00
14	B_u	3224	3063	21.23
15	B_u	1338	1271	24.87
16	B_u	1071	1017	161.20
17	B_u	486	462	17.31
18	B_u	406	386	75.76

Atom	x (Å)	y (Å)	z (Å)
C1	-0.258	0.714	0.000
C2	0.258	-0.714	0.000
H3	-1.345	0.788	0.000
H4	1.345	-0.788	0.000
F5	0.258	1.365	1.150
F6	0.258	1.365	-1.150
F7	-0.258	-1.365	1.150
F8	-0.258	-1.365	-1.150

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5181	1.0891	2.1967	1.4189	1.4189	2.3760	2.3760
C2	1.5181		2.1967	1.0891	2.3760	2.3760	1.4189	1.4189
H3	1.0891	2.1967		3.1175	2.0552	2.0552	2.6724	2.6724
H4	2.1967	1.0891	3.1175		2.6724	2.6724	2.0552	2.0552
F5	1.4189	2.3760	2.0552	2.6724		2.3000	2.7790	3.6073
F6	1.4189	2.3760	2.0552	2.6724	2.3000		3.6073	2.7790
F7	2.3760	1.4189	2.6724	2.0552	2.7790	3.6073		2.3000
F8	2.3760	1.4189	2.6724	2.0552	3.6073	2.7790	2.3000

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	113.810	C1	C2	F7	107.945
C1	C2	F8	107.945	C2	C1	H3	113.810
C2	C1	F5	107.945	C2	C1	F6	107.945
H3	C1	F5	109.357	H3	C1	F6	109.357
H4	C2	F7	109.357	H4	C2	F8	109.357
F5	C1	F6	108.281	F7	C2	F8	108.281

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

using model chemistry: MP2=FULL/6-31G

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: MP2=FULL/6-31G

States and conformations

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