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	hartrees
Energy at 0K	-476.690971
Energy at 298.15K	-476.694766
HF Energy	-476.690971
Nuclear repulsion energy	262.467753

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3005	2981	0.00
2	A_g	1424	1412	0.00
3	A_g	1103	1095	0.00
4	A_g	1079	1070	0.00
5	A_g	594	589	0.00
6	A_g	342	339	0.00
7	A_u	1343	1332	45.67
8	A_u	1099	1090	342.70
9	A_u	192	191	1.89
10	A_u	79	79	1.57
11	B_g	1369	1358	0.00
12	B_g	1065	1057	0.00
13	B_g	462	459	0.00
14	B_u	3016	2992	76.87
15	B_u	1293	1282	31.27
16	B_u	1087	1078	193.24
17	B_u	510	506	6.77
18	B_u	399	396	39.72

Atom	x (Å)	y (Å)	z (Å)
C1	-0.240	0.734	0.000
C2	0.240	-0.734	0.000
H3	-1.344	0.778	0.000
H4	1.344	-0.778	0.000
F5	0.240	1.362	1.120
F6	0.240	1.362	-1.120
F7	-0.240	-1.362	1.120
F8	-0.240	-1.362	-1.120

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5435	1.1050	2.1889	1.3703	1.3703	2.3758	2.3758
C2	1.5435		2.1889	1.1050	2.3758	2.3758	1.3703	1.3703
H3	1.1050	2.1889		3.1052	2.0251	2.0251	2.6554	2.6554
H4	2.1889	1.1050	3.1052		2.6554	2.6554	2.0251	2.0251
F5	1.3703	2.3758	2.0251	2.6554		2.2394	2.7653	3.5584
F6	1.3703	2.3758	2.0251	2.6554	2.2394		3.5584	2.7653
F7	2.3758	1.3703	2.6554	2.0251	2.7653	3.5584		2.2394
F8	2.3758	1.3703	2.6554	2.0251	3.5584	2.7653	2.2394

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	110.379	C1	C2	F7	109.103
C1	C2	F8	109.103	C2	C1	H3	110.379
C2	C1	F5	109.103	C2	C1	F6	109.103
H3	C1	F5	109.323	H3	C1	F6	109.323
H4	C2	F7	109.323	H4	C2	F8	109.323
F5	C1	F6	109.596	F7	C2	F8	109.596

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

using model chemistry: BLYP/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	0.364
2	C	0.364
3	H	0.130
4	H	0.130
5	F	-0.247
6	F	-0.247
7	F	-0.247
8	F	-0.247

	x	y	z
x	3.604	-0.017	0.000
y	-0.017	3.687	0.000
z	0.000	0.000	3.798

<r²>	145.704
(<r²>)^1/2	12.071

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

using model chemistry: BLYP/6-31G*

States and conformations

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