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	hartrees
Energy at 0K	-472.648217
Energy at 298.15K	-472.652209
HF Energy	-472.074674
Nuclear repulsion energy	263.775454

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3257	3031	0.00
2	A_g	1560	1452	0.00
3	A_g	1207	1123	0.00
4	A_g	1144	1065	0.00
5	A_g	620	577	0.00
6	A_g	359	334	0.00
7	A_u	1481	1378	64.20
8	A_u	1261	1174	214.18
9	A_u	191	178	4.25
10	A_u	89	83	3.18
11	B_g	1501	1397	0.00
12	B_g	1221	1136	0.00
13	B_g	493	459	0.00
14	B_u	3271	3044	42.28
15	B_u	1412	1314	33.23
16	B_u	1182	1100	168.32
17	B_u	531	494	17.75
18	B_u	404	376	71.37

Atom	x (Å)	y (Å)	z (Å)
C1	-0.251	0.712	0.000
C2	0.251	-0.712	0.000
H3	-1.331	0.747	0.000
H4	1.331	-0.747	0.000
F5	0.251	1.339	1.124
F6	0.251	1.339	-1.124
F7	-0.251	-1.339	1.124
F8	-0.251	-1.339	-1.124

	C1	C2	H3	H4	F5	F6	F7	F8
C1		1.5089	1.0815	2.1521	1.3817	1.3817	2.3387	2.3387
C2	1.5089		2.1521	1.0815	2.3387	2.3387	1.3817	1.3817
H3	1.0815	2.1521		3.0538	2.0291	2.0291	2.6050	2.6050
H4	2.1521	1.0815	3.0538		2.6050	2.6050	2.0291	2.0291
F5	1.3817	2.3387	2.0291	2.6050		2.2489	2.7244	3.5327
F6	1.3817	2.3387	2.0291	2.6050	2.2489		3.5327	2.7244
F7	2.3387	1.3817	2.6050	2.0291	2.7244	3.5327		2.2489
F8	2.3387	1.3817	2.6050	2.0291	3.5327	2.7244	2.2489

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	111.289	C1	C2	F7	107.930
C1	C2	F8	107.930	C2	C1	H3	111.289
C2	C1	F5	107.930	C2	C1	F6	107.930
H3	C1	F5	110.330	H3	C1	F6	110.330
H4	C2	F7	110.330	H4	C2	F8	110.330
F5	C1	F6	108.946	F7	C2	F8	108.946

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

using model chemistry: CID/3-21G*

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: CID/3-21G*

States and conformations

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