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	hartrees
Energy at 0K	-475.702738
Energy at 298.15K	-475.706776
HF Energy	-474.671141
Nuclear repulsion energy	266.013994

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3141	2975	0.00
2	A_g	1511	1432	0.00
3	A_g	1193	1130	0.00
4	A_g	1133	1074	0.00
5	A_g	636	603	0.00
6	A_g	368	349	0.00
7	A_u	1385	1312	78.15
8	A_u	1209	1145	357.48
9	A_u	205	194	2.89
10	A_u	85	80	2.27
11	B_g	1412	1337	0.00
12	B_g	1179	1117	0.00
13	B_g	492	466	0.00
14	B_u	3150	2984	59.06
15	B_u	1334	1264	42.59
16	B_u	1165	1104	232.11
17	B_u	552	523	10.95
18	B_u	411	390	51.21

Atom	x (Å)	y (Å)	z (Å)
C1	-0.245	0.721	0.000
C2	0.245	-0.721	0.000
H3	-1.346	0.776	0.000
H4	1.346	-0.776	0.000
F5	0.245	1.343	1.100
F6	0.245	1.343	-1.100
F7	-0.245	-1.343	1.100
F8	-0.245	-1.343	-1.100

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5231	1.1027	2.1844	1.3555	1.3555	2.3394	2.3394
C2	1.5231		2.1844	1.1027	2.3394	2.3394	1.3555	1.3555
H3	1.1027	2.1844		3.1074	2.0157	2.0157	2.6297	2.6297
H4	2.1844	1.1027	3.1074		2.6297	2.6297	2.0157	2.0157
F5	1.3555	2.3394	2.0157	2.6297		2.2009	2.7306	3.5072
F6	1.3555	2.3394	2.0157	2.6297	2.2009		3.5072	2.7306
F7	2.3394	1.3555	2.6297	2.0157	2.7306	3.5072		2.2009
F8	2.3394	1.3555	2.6297	2.0157	3.5072	2.7306	2.2009

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	111.588	C1	C2	F7	108.580
C1	C2	F8	108.580	C2	C1	H3	111.588
C2	C1	F5	108.580	C2	C1	F6	108.580
H3	C1	F5	109.736	H3	C1	F6	109.736
H4	C2	F7	109.736	H4	C2	F8	109.736
F5	C1	F6	108.556	F7	C2	F8	108.556

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

using model chemistry: CCSD/cc-pVDZ

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: CCSD/cc-pVDZ

States and conformations

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