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	hartrees
Energy at 0K	-1195.870401
Energy at 298.15K	-1195.873960
HF Energy	-1194.847778
Nuclear repulsion energy	378.098206

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3143	3026
2	A'	3127	3010
3	A'	1456	1402
4	A'	1282	1234
5	A'	1161	1117
6	A'	1094	1053
7	A'	812	782
8	A'	581	559
9	A'	407	392
10	A'	351	338
11	A'	259	249
12	A"	1404	1352
13	A"	1297	1249
14	A"	1162	1118
15	A"	846	814
16	A"	403	388
17	A"	187	180
18	A"	81	78

Atom	x (Å)	y (Å)	z (Å)
C1	0.407	-0.230	0.000
C2	-0.357	1.096	0.000
H3	1.487	-0.058	0.000
H4	-1.437	0.925	0.000
Cl5	-0.007	-1.139	1.471
Cl6	-0.007	-1.139	-1.471
F7	-0.007	1.814	1.093
F8	-0.007	1.814	-1.093

	C1	C2	H3	H4	Cl5	Cl6	F7	F8
C1		1.5299	1.0936	2.1752	1.7781	1.7781	2.3546	2.3546
C2	1.5299		2.1752	1.0936	2.6984	2.6984	1.3542	1.3542
H3	1.0936	2.1752		3.0846	2.3586	2.3586	2.6332	2.6332
H4	2.1752	1.0936	3.0846		2.9098	2.9098	2.0078	2.0078
Cl5	1.7781	2.6984	2.3586	2.9098		2.9416	2.9773	3.9112
Cl6	1.7781	2.6984	2.3586	2.9098	2.9416		3.9112	2.9773
F7	2.3546	1.3542	2.6332	2.0078	2.9773	3.9112		2.1869
F8	2.3546	1.3542	2.6332	2.0078	3.9112	2.9773	2.1869

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H4	110.927	C1	C2	F7	109.311
C1	C2	F8	109.311	C2	C1	H3	110.927
C2	C1	Cl5	109.090	C2	C1	Cl6	109.090
H3	C1	Cl5	108.059	H3	C1	Cl6	108.059
H4	C2	F7	109.763	H4	C2	F8	109.763
Cl5	C1	Cl6	111.621	F7	C2	F8	107.703

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

using model chemistry: CCSD(T)/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: CCSD(T)/6-311G*

States and conformations

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