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	hartrees
Energy at 0K	-476.483440
Energy at 298.15K	-476.487438
HF Energy	-476.483440
Nuclear repulsion energy	266.932889

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3125	2999	0.00
2	A_g	1492	1432	0.00
3	A_g	1175	1127	0.00
4	A_g	1128	1082	0.00
5	A_g	634	608	0.00
6	A_g	364	350	0.00
7	A_u	1385	1329	47.51
8	A_u	1173	1125	414.90
9	A_u	204	196	2.57
10	A_u	81	78	2.30
11	B_g	1411	1354	0.00
12	B_g	1139	1093	0.00
13	B_g	489	469	0.00
14	B_u	3137	3010	60.09
15	B_u	1333	1279	30.35
16	B_u	1155	1108	243.89
17	B_u	548	526	9.73
18	B_u	413	396	49.19

Atom	x (Å)	y (Å)	z (Å)
C1	-0.243	0.719	0.000
C2	0.243	-0.719	0.000
H3	-1.334	0.783	0.000
H4	1.334	-0.783	0.000
F5	0.243	1.340	1.097
F6	0.243	1.340	-1.097
F7	-0.243	-1.340	1.097
F8	-0.243	-1.340	-1.097

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5174	1.0932	2.1777	1.3507	1.3507	2.3326	2.3326
C2	1.5174		2.1777	1.0932	2.3326	2.3326	1.3507	1.3507
H3	1.0932	2.1777		3.0940	1.9998	1.9998	2.6271	2.6271
H4	2.1777	1.0932	3.0940		2.6271	2.6271	1.9998	1.9998
F5	1.3507	2.3326	1.9998	2.6271		2.1933	2.7236	3.4969
F6	1.3507	2.3326	1.9998	2.6271	2.1933		3.4969	2.7236
F7	2.3326	1.3507	2.6271	1.9998	2.7236	3.4969		2.1933
F8	2.3326	1.3507	2.6271	1.9998	3.4969	2.7236	2.1933

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	112.039	C1	C2	F7	108.704
C1	C2	F8	108.704	C2	C1	H3	112.039
C2	C1	F5	108.704	C2	C1	F6	108.704
H3	C1	F5	109.379	H3	C1	F6	109.379
H4	C2	F7	109.379	H4	C2	F8	109.379
F5	C1	F6	108.569	F7	C2	F8	108.569

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

using model chemistry: HSEh1PBE/6-311G*

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	0.224
2	C	0.224
3	H	0.213
4	H	0.213
5	F	-0.219
6	F	-0.219
7	F	-0.219
8	F	-0.219

	x	y	z
x	3.392	-0.017	0.000
y	-0.017	3.401	0.000
z	0.000	0.000	3.574

<r²>	142.210
(<r²>)^1/2	11.925

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

using model chemistry: HSEh1PBE/6-311G*

States and conformations

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