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	hartrees
Energy at 0K	-476.304594
Energy at 298.15K	-476.308636
HF Energy	-474.834806
Nuclear repulsion energy	267.083780

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3126	3010
2	A_g	1496	1441
3	A_g	1186	1142
4	A_g	1129	1087
5	A_g	633	609
6	A_g	367	354
7	A_u	1379	1328
8	A_u	1177	1134
9	A_u	207	200
10	A_u	90	86
11	B_g	1407	1355
12	B_g	1142	1099
13	B_g	490	472
14	B_u	3138	3022
15	B_u	1345	1295
16	B_u	1150	1107
17	B_u	548	527
18	B_u	412	396

Atom	x (Å)	y (Å)	z (Å)
C1	-0.244	0.716	0.000
C2	0.244	-0.716	0.000
H3	-1.328	0.774	0.000
H4	1.328	-0.774	0.000
F5	0.244	1.338	1.097
F6	0.244	1.338	-1.097
F7	-0.244	-1.338	1.097
F8	-0.244	-1.338	-1.097

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5138	1.0857	2.1663	1.3521	1.3521	2.3290	2.3290
C2	1.5138		2.1663	1.0857	2.3290	2.3290	1.3521	1.3521
H3	1.0857	2.1663		3.0743	1.9986	1.9986	2.6150	2.6150
H4	2.1663	1.0857	3.0743		2.6150	2.6150	1.9986	1.9986
F5	1.3521	2.3290	1.9986	2.6150		2.1940	2.7202	3.4948
F6	1.3521	2.3290	1.9986	2.6150	2.1940		3.4948	2.7202
F7	2.3290	1.3521	2.6150	1.9986	2.7202	3.4948		2.1940
F8	2.3290	1.3521	2.6150	1.9986	3.4948	2.7202	2.1940

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	111.830	C1	C2	F7	108.586
C1	C2	F8	108.586	C2	C1	H3	111.830
C2	C1	F5	108.586	C2	C1	F6	108.586
H3	C1	F5	109.654	H3	C1	F6	109.654
H4	C2	F7	109.654	H4	C2	F8	109.654
F5	C1	F6	108.458	F7	C2	F8	108.458

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

using model chemistry: MP4=FULL/cc-pVTZ

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: MP4=FULL/cc-pVTZ

States and conformations

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