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	hartrees
Energy at 0K	-474.556976
Energy at 298.15K	-474.560835
HF Energy	-474.556976
Nuclear repulsion energy	267.625283

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	2968	2944	0.00
2	A_g	1414	1402	0.00
3	A_g	1136	1127	0.00
4	A_g	1101	1092	0.00
5	A_g	622	617	0.00
6	A_g	354	351	0.00
7	A_u	1287	1277	110.42
8	A_u	1175	1166	305.40
9	A_u	185	183	2.00
10	A_u	69	69	1.73
11	B_g	1313	1302	0.00
12	B_g	1134	1125	0.00
13	B_g	474	470	0.00
14	B_u	2979	2956	59.19
15	B_u	1242	1232	27.68
16	B_u	1157	1148	199.43
17	B_u	538	533	8.12
18	B_u	377	374	39.58

Atom	x (Å)	y (Å)	z (Å)
C1	-0.242	0.715	0.000
C2	0.242	-0.715	0.000
H3	-1.358	0.761	0.000
H4	1.358	-0.761	0.000
F5	0.242	1.332	1.095
F6	0.242	1.332	-1.095
F7	-0.242	-1.332	1.095
F8	-0.242	-1.332	-1.095

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5090	1.1164	2.1761	1.3472	1.3472	2.3211	2.3211
C2	1.5090		2.1761	1.1164	2.3211	2.3211	1.3472	1.3472
H3	1.1164	2.1761		3.1123	2.0211	2.0211	2.6119	2.6119
H4	2.1761	1.1164	3.1123		2.6119	2.6119	2.0211	2.0211
F5	1.3472	2.3211	2.0211	2.6119		2.1905	2.7073	3.4825
F6	1.3472	2.3211	2.0211	2.6119	2.1905		3.4825	2.7073
F7	2.3211	1.3472	2.6119	2.0211	2.7073	3.4825		2.1905
F8	2.3211	1.3472	2.6119	2.0211	3.4825	2.7073	2.1905

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	111.080	C1	C2	F7	108.576
C1	C2	F8	108.576	C2	C1	H3	111.080
C2	C1	F5	108.576	C2	C1	F6	108.576
H3	C1	F5	109.894	H3	C1	F6	109.894
H4	C2	F7	109.894	H4	C2	F8	109.894
F5	C1	F6	108.769	F7	C2	F8	108.769

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

using model chemistry: SVWN/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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Number	Element	Mulliken
1	C	0.204
2	C	0.204
3	H	0.064
4	H	0.064
5	F	-0.134
6	F	-0.134
7	F	-0.134
8	F	-0.134

	x	y	z
x	3.646	-0.077	0.000
y	-0.077	3.507	0.000
z	0.000	0.000	3.580

<r²>	140.940
(<r²>)^1/2	11.872

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

using model chemistry: SVWN/cc-pVDZ

States and conformations

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