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	hartrees
Energy at 0K	-1195.891427
Energy at 298.15K	-1195.894988
HF Energy	-1194.851050
Nuclear repulsion energy	377.861162

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3154	3058
2	A'	3141	3046
3	A'	1445	1401
4	A'	1274	1236
5	A'	1153	1118
6	A'	1085	1052
7	A'	810	785
8	A'	576	558
9	A'	404	392
10	A'	351	340
11	A'	259	251
12	A"	1401	1359
13	A"	1290	1251
14	A"	1149	1114
15	A"	846	821
16	A"	402	390
17	A"	187	181
18	A"	82	79

Atom	x (Å)	y (Å)	z (Å)
C1	0.406	-0.231	0.000
C2	-0.357	1.097	0.000
H3	1.485	-0.058	0.000
H4	-1.435	0.923	0.000
Cl5	-0.007	-1.140	1.471
Cl6	-0.007	-1.140	-1.471
F7	-0.007	1.816	1.096
F8	-0.007	1.816	-1.096

	C1	C2	H3	H4	Cl5	Cl6	F7	F8
C1		1.5315	1.0924	2.1735	1.7774	1.7774	2.3586	2.3586
C2	1.5315		2.1735	1.0924	2.6993	2.6993	1.3568	1.3568
H3	1.0924	2.1735		3.0805	2.3577	2.3577	2.6338	2.6338
H4	2.1735	1.0924	3.0805		2.9083	2.9083	2.0098	2.0098
Cl5	1.7774	2.6993	2.3577	2.9083		2.9417	2.9793	3.9145
Cl6	1.7774	2.6993	2.3577	2.9083	2.9417		3.9145	2.9793
F7	2.3586	1.3568	2.6338	2.0098	2.9793	3.9145		2.1917
F8	2.3586	1.3568	2.6338	2.0098	3.9145	2.9793	2.1917

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	110.741	C1	C2	F7	109.341
C1	C2	F8	109.341	C2	C1	H3	110.742
C2	C1	Cl5	109.101	C2	C1	Cl6	109.101
H3	C1	Cl5	108.101	H3	C1	Cl6	108.101
H4	C2	F7	109.813	H4	C2	F8	109.813
Cl5	C1	Cl6	111.696	F7	C2	F8	107.735

All results from a given calculation for CHCl₂CHF₂ (1,1-dichloro-2,2-difluoroethane)

using model chemistry: MP4/6-311G**

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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All results from a given calculation for CHCl2CHF2 (1,1-dichloro-2,2-difluoroethane)

using model chemistry: MP4/6-311G**

States and conformations

All results from a given calculation for CHCl₂CHF₂ (1,1-dichloro-2,2-difluoroethane)