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	hartrees
Energy at 0K	-474.776902
Energy at 298.15K	-474.781180
HF Energy	-474.776902
Nuclear repulsion energy	270.112786

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3327	3009	0.00
2	A_g	1653	1495	0.00
3	A_g	1283	1160	0.00
4	A_g	1218	1102	0.00
5	A_g	686	620	0.00
6	A_g	394	356	0.00
7	A_u	1520	1374	73.30
8	A_u	1288	1165	474.15
9	A_u	225	203	3.54
10	A_u	94	85	3.29
11	B_g	1548	1400	0.00
12	B_g	1261	1140	0.00
13	B_g	533	482	0.00
14	B_u	3338	3019	67.84
15	B_u	1461	1321	53.61
16	B_u	1249	1130	317.48
17	B_u	597	540	14.15
18	B_u	455	412	65.35

Atom	x (Å)	y (Å)	z (Å)
C1	-0.241	0.716	0.000
C2	0.241	-0.716	0.000
H3	-1.318	0.783	0.000
H4	1.318	-0.783	0.000
F5	0.241	1.329	1.079
F6	0.241	1.329	-1.079
F7	-0.241	-1.329	1.079
F8	-0.241	-1.329	-1.079

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5116	1.0786	2.1629	1.3312	1.3312	2.3126	2.3126
C2	1.5116		2.1629	1.0786	2.3126	2.3126	1.3312	1.3312
H3	1.0786	2.1629		3.0656	1.9728	1.9728	2.6047	2.6047
H4	2.1629	1.0786	3.0656		2.6047	2.6047	1.9728	1.9728
F5	1.3312	2.3126	1.9728	2.6047		2.1576	2.7019	3.4577
F6	1.3312	2.3126	1.9728	2.6047	2.1576		3.4577	2.7019
F7	2.3126	1.3312	2.6047	1.9728	2.7019	3.4577		2.1576
F8	2.3126	1.3312	2.6047	1.9728	3.4577	2.7019	2.1576

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	112.153	C1	C2	F7	108.712
C1	C2	F8	108.712	C2	C1	H3	112.153
C2	C1	F5	108.712	C2	C1	F6	108.712
H3	C1	F5	109.455	H3	C1	F6	109.455
H4	C2	F7	109.455	H4	C2	F8	109.455
F5	C1	F6	108.271	F7	C2	F8	108.271

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

using model chemistry: HF/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	0.390
2	C	0.390
3	H	0.210
4	H	0.210
5	F	-0.300
6	F	-0.300
7	F	-0.300
8	F	-0.300

	x	y	z
x	3.055	0.004	0.000
y	0.004	2.997	0.000
z	0.000	0.000	3.173

<r²>	139.824
(<r²>)^1/2	11.825

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

using model chemistry: HF/6-311G*

States and conformations

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