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	hartrees
Energy at 0K	-475.736363
Energy at 298.15K	-475.740364
HF Energy	-474.670575
Nuclear repulsion energy	265.579565

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3122	3007
2	A_g	1494	1439
3	A_g	1181	1138
4	A_g	1122	1080
5	A_g	629	606
6	A_g	364	351
7	A_u	1373	1322
8	A_u	1191	1147
9	A_u	203	195
10	A_u	83	80
11	B_g	1399	1348
12	B_g	1159	1117
13	B_g	487	469
14	B_u	3132	3016
15	B_u	1322	1274
16	B_u	1149	1107
17	B_u	546	526
18	B_u	407	392

Atom	x (Å)	y (Å)	z (Å)
C1	-0.245	0.722	0.000
C2	0.245	-0.722	0.000
H3	-1.347	0.776	0.000
H4	1.347	-0.776	0.000
F5	0.245	1.344	1.103
F6	0.245	1.344	-1.103
F7	-0.245	-1.344	1.103
F8	-0.245	-1.344	-1.103

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5239	1.1037	2.1859	1.3583	1.3583	2.3421	2.3421
C2	1.5239		2.1859	1.1037	2.3421	2.3421	1.3583	1.3583
H3	1.1037	2.1859		3.1097	2.0188	2.0188	2.6322	2.6322
H4	2.1859	1.1037	3.1097		2.6322	2.6322	2.0188	2.0188
F5	1.3583	2.3421	2.0188	2.6322		2.2064	2.7332	3.5126
F6	1.3583	2.3421	2.0188	2.6322	2.2064		3.5126	2.7332
F7	2.3421	1.3583	2.6322	2.0188	2.7332	3.5126		2.2064
F8	2.3421	1.3583	2.6322	2.0188	3.5126	2.7332	2.2064

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	111.583	C1	C2	F7	108.561
C1	C2	F8	108.561	C2	C1	H3	111.583
C2	C1	F5	108.561	C2	C1	F6	108.561
H3	C1	F5	109.729	H3	C1	F6	109.729
H4	C2	F7	109.729	H4	C2	F8	109.729
F5	C1	F6	108.615	F7	C2	F8	108.615

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

using model chemistry: CCSD(T)=FULL/cc-pVDZ

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

using model chemistry: CCSD(T)=FULL/cc-pVDZ

States and conformations

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