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	hartrees
Energy at 0K	-476.853109
Energy at 298.15K	-476.856902
HF Energy	-476.853109
Nuclear repulsion energy	262.076327

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3004	2992	0.00
2	A_g	1394	1389	0.00
3	A_g	1085	1080	0.00
4	A_g	1058	1054	0.00
5	A_g	589	587	0.00
6	A_g	343	342	0.00
7	A_u	1312	1307	25.48
8	A_u	1052	1048	398.11
9	A_u	198	197	2.43
10	A_u	74	74	1.94
11	B_g	1338	1333	0.00
12	B_g	1018	1014	0.00
13	B_g	456	454	0.00
14	B_u	3014	3003	55.52
15	B_u	1271	1267	22.97
16	B_u	1059	1055	218.00
17	B_u	512	510	7.23
18	B_u	397	395	46.54

Atom	x (Å)	y (Å)	z (Å)
C1	-0.249	0.728	0.000
C2	0.249	-0.728	0.000
H3	-1.346	0.795	0.000
H4	1.346	-0.795	0.000
F5	0.249	1.364	1.118
F6	0.249	1.364	-1.118
F7	-0.249	-1.364	1.118
F8	-0.249	-1.364	-1.118

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5378	1.0995	2.2048	1.3796	1.3796	2.3720	2.3720
C2	1.5378		2.2048	1.0995	2.3720	2.3720	1.3796	1.3796
H3	1.0995	2.2048		3.1265	2.0294	2.0294	2.6677	2.6677
H4	2.2048	1.0995	3.1265		2.6677	2.6677	2.0294	2.0294
F5	1.3796	2.3720	2.0294	2.6677		2.2367	2.7735	3.5630
F6	1.3796	2.3720	2.0294	2.6677	2.2367		3.5630	2.7735
F7	2.3720	1.3796	2.6677	2.0294	2.7735	3.5630		2.2367
F8	2.3720	1.3796	2.6677	2.0294	3.5630	2.7735	2.2367

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	112.374	C1	C2	F7	108.669
C1	C2	F8	108.669	C2	C1	H3	112.374
C2	C1	F5	108.669	C2	C1	F6	108.669
H3	C1	F5	109.365	H3	C1	F6	109.365
H4	C2	F7	109.365	H4	C2	F8	109.365
F5	C1	F6	108.312	F7	C2	F8	108.312

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

using model chemistry: BLYP/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	0.304
2	C	0.304
3	H	0.110
4	H	0.110
5	F	-0.207
6	F	-0.207
7	F	-0.207
8	F	-0.207

	x	y	z
x	3.614	-0.030	0.000
y	-0.030	3.743	0.000
z	0.000	0.000	3.896

<r²>	146.867
(<r²>)^1/2	12.119

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

using model chemistry: BLYP/6-311G**

States and conformations

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