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	hartrees
Energy at 0K	-476.346283
Energy at 298.15K	-476.350268
HF Energy	-476.346283
Nuclear repulsion energy	266.861317

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3111	2968	0.00
2	A_g	1495	1426	0.00
3	A_g	1180	1126	0.00
4	A_g	1139	1087	0.00
5	A_g	632	603	0.00
6	A_g	361	344	0.00
7	A_u	1388	1325	65.16
8	A_u	1205	1150	345.36
9	A_u	198	189	2.01
10	A_u	83	79	2.03
11	B_g	1417	1352	0.00
12	B_g	1171	1118	0.00
13	B_g	491	468	0.00
14	B_u	3122	2979	62.37
15	B_u	1331	1270	32.09
16	B_u	1174	1120	212.37
17	B_u	541	517	9.16
18	B_u	411	392	44.36

Atom	x (Å)	y (Å)	z (Å)
C1	-0.244	0.719	0.000
C2	0.244	-0.719	0.000
H3	-1.338	0.773	0.000
H4	1.338	-0.773	0.000
F5	0.244	1.337	1.099
F6	0.244	1.337	-1.099
F7	-0.244	-1.337	1.099
F8	-0.244	-1.337	-1.099

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5178	1.0958	2.1741	1.3519	1.3519	2.3309	2.3309
C2	1.5178		2.1741	1.0958	2.3309	2.3309	1.3519	1.3519
H3	1.0958	2.1741		3.0904	2.0068	2.0068	2.6186	2.6186
H4	2.1741	1.0958	3.0904		2.6186	2.6186	2.0068	2.0068
F5	1.3519	2.3309	2.0068	2.6186		2.1988	2.7171	3.4953
F6	1.3519	2.3309	2.0068	2.6186	2.1988		3.4953	2.7171
F7	2.3309	1.3519	2.6186	2.0068	2.7171	3.4953		2.1988
F8	2.3309	1.3519	2.6186	2.0068	3.4953	2.7171	2.1988

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	111.558	C1	C2	F7	108.494
C1	C2	F8	108.494	C2	C1	H3	111.558
C2	C1	F5	108.494	C2	C1	F6	108.494
H3	C1	F5	109.704	H3	C1	F6	109.704
H4	C2	F7	109.704	H4	C2	F8	109.704
F5	C1	F6	108.830	F7	C2	F8	108.830

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

using model chemistry: HSEh1PBE/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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Number	Element	Mulliken
1	C	0.425
2	C	0.425
3	H	0.131
4	H	0.131
5	F	-0.278
6	F	-0.278
7	F	-0.278
8	F	-0.278

	x	y	z
x	3.480	-0.030	0.000
y	-0.030	3.478	0.000
z	0.000	0.000	3.568

<r²>	141.604
(<r²>)^1/2	11.900

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

using model chemistry: HSEh1PBE/6-31G**

States and conformations

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