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	hartrees
Energy at 0K	-476.635324
Energy at 298.15K	-476.639309
HF Energy	-476.635324
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3132	2970	0.00
2	A_g	1505	1427	0.00
3	A_g	1181	1120	0.00
4	A_g	1140	1081	0.00
5	A_g	631	599	0.00
6	A_g	362	343	0.00
7	A_u	1394	1323	66.05
8	A_u	1200	1138	354.74
9	A_u	201	191	2.08
10	A_u	81	77	2.14
11	B_g	1424	1351	0.00
12	B_g	1169	1109	0.00
13	B_g	491	466	0.00
14	B_u	3142	2980	66.42
15	B_u	1346	1277	34.88
16	B_u	1172	1111	220.58
17	B_u	542	514	9.31
18	B_u	420	398	47.05

Atom	x (Å)	y (Å)	z (Å)
C1	-0.240	0.724	0.000
C2	0.240	-0.724	0.000
H3	-1.334	0.777	0.000
H4	1.334	-0.777	0.000
F5	0.240	1.342	1.102
F6	0.240	1.342	-1.102
F7	-0.240	-1.342	1.102
F8	-0.240	-1.342	-1.102

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5264	1.0952	2.1754	1.3514	1.3514	2.3421	2.3421
C2	1.5264		2.1754	1.0952	2.3421	2.3421	1.3514	1.3514
H3	1.0952	2.1754		3.0877	2.0028	2.0028	2.6273	2.6273
H4	2.1754	1.0952	3.0877		2.6273	2.6273	2.0028	2.0028
F5	1.3514	2.3421	2.0028	2.6273		2.2035	2.7272	3.5062
F6	1.3514	2.3421	2.0028	2.6273	2.2035		3.5062	2.7272
F7	2.3421	1.3514	2.6273	2.0028	2.7272	3.5062		2.2035
F8	2.3421	1.3514	2.6273	2.0028	3.5062	2.7272	2.2035

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	111.090	C1	C2	F7	108.797
C1	C2	F8	108.797	C2	C1	H3	111.090
C2	C1	F5	108.797	C2	C1	F6	108.797
H3	C1	F5	109.447	H3	C1	F6	109.447
H4	C2	F7	109.447	H4	C2	F8	109.447
F5	C1	F6	109.235	F7	C2	F8	109.235

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

using model chemistry: wB97X-D/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	0.391
2	C	0.391
3	H	0.172
4	H	0.172
5	F	-0.282
6	F	-0.282
7	F	-0.282
8	F	-0.282

	x	y	z
x	3.434	-0.026	0.000
y	-0.026	3.431	0.000
z	0.000	0.000	3.525

<r²>	142.028
(<r²>)^1/2	11.918

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

using model chemistry: wB97X-D/6-31G*

States and conformations

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