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	hartrees
Energy at 0K	-474.672759
Energy at 298.15K	-474.677008
HF Energy	-474.672759
Nuclear repulsion energy	269.172562

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3322	3004	0.00
2	A_g	1636	1479	0.00
3	A_g	1272	1150	0.00
4	A_g	1212	1096	0.00
5	A_g	677	612	0.00
6	A_g	390	352	0.00
7	A_u	1492	1349	61.05
8	A_u	1280	1158	473.25
9	A_u	223	202	3.02
10	A_u	93	85	3.41
11	B_g	1524	1378	0.00
12	B_g	1250	1130	0.00
13	B_g	528	477	0.00
14	B_u	3332	3013	41.58
15	B_u	1447	1308	44.96
16	B_u	1242	1123	300.43
17	B_u	586	530	14.46
18	B_u	455	411	65.97

Atom	x (Å)	y (Å)	z (Å)
C1	-0.244	0.717	0.000
C2	0.244	-0.717	0.000
H3	-1.321	0.788	0.000
H4	1.321	-0.788	0.000
F5	0.244	1.333	1.082
F6	0.244	1.333	-1.082
F7	-0.244	-1.333	1.082
F8	-0.244	-1.333	-1.082

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5156	1.0792	2.1716	1.3375	1.3375	2.3184	2.3184
C2	1.5156		2.1716	1.0792	2.3184	2.3184	1.3375	1.3375
H3	1.0792	2.1716		3.0764	1.9798	1.9798	2.6130	2.6130
H4	2.1716	1.0792	3.0764		2.6130	2.6130	1.9798	1.9798
F5	1.3375	2.3184	1.9798	2.6130		2.1646	2.7102	3.4685
F6	1.3375	2.3184	1.9798	2.6130	2.1646		3.4685	2.7102
F7	2.3184	1.3375	2.6130	1.9798	2.7102	3.4685		2.1646
F8	2.3184	1.3375	2.6130	1.9798	3.4685	2.7102	2.1646

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	112.539	C1	C2	F7	108.532
C1	C2	F8	108.532	C2	C1	H3	112.539
C2	C1	F5	108.532	C2	C1	F6	108.532
H3	C1	F5	109.548	H3	C1	F6	109.548
H4	C2	F7	109.548	H4	C2	F8	109.548
F5	C1	F6	108.033	F7	C2	F8	108.033

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

using model chemistry: HF/6-31+G**

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	0.634
2	C	0.634
3	H	0.151
4	H	0.151
5	F	-0.393
6	F	-0.393
7	F	-0.393
8	F	-0.393

	x	y	z
x	3.539	0.055	0.000
y	0.055	3.643	0.000
z	0.000	0.000	3.782

<r²>	140.829
(<r²>)^1/2	11.867

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

using model chemistry: HF/6-31+G**

States and conformations

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