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	hartrees
Energy at 0K	-736.239934
Energy at 298.15K	-736.243998
HF Energy	-735.775508
Nuclear repulsion energy	235.071810

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3179	3068	5.62
2	A'	3062	2956	2.61
3	A'	1524	1471	5.39
4	A'	1476	1424	24.01
5	A'	1203	1162	105.94
6	A'	1176	1136	131.59
7	A'	845	815	133.40
8	A'	618	597	46.98
9	A'	481	464	17.08
10	A'	392	379	0.47
11	A'	287	277	1.74
12	A"	3187	3077	5.32
13	A"	1520	1467	9.86
14	A"	1189	1147	102.36
15	A"	907	875	110.08
16	A"	403	389	0.03
17	A"	304	293	0.87
18	A"	242	234	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	-0.357	0.031	0.000
C2	-0.853	1.471	0.000
Cl3	1.502	-0.126	0.000
F4	-0.853	-0.683	1.142
F5	-0.853	-0.683	-1.142
H6	-1.954	1.466	0.000
H7	-0.484	1.986	0.899
H8	-0.484	1.986	-0.899

	C1	C2	Cl3	F4	F5	H6	H7	H8
C1		1.5234	1.8663	1.4353	1.4353	2.1469	2.1561	2.1561
C2	1.5234		2.8458	2.4386	2.4386	1.1011	1.0998	1.0998
Cl3	1.8663	2.8458		2.6763	2.6763	3.8054	3.0358	3.0358
F4	1.4353	2.4386	2.6763		2.2846	2.6713	2.7059	3.3807
F5	1.4353	2.4386	2.6763	2.2846		2.6713	3.3807	2.7059
H6	2.1469	1.1011	3.8054	2.6713	2.6713		1.7999	1.7999
H7	2.1561	1.0998	3.0358	2.7059	3.3807	1.7999		1.7979
H8	2.1561	1.0998	3.0358	3.3807	2.7059	1.7999	1.7979

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	108.708	C1	C2	H7	109.499
C1	C2	H8	109.499	C2	C1	Cl3	113.804
C2	C1	F4	110.980	C2	C1	F5	110.980
Cl3	C1	F4	107.594	Cl3	C1	F5	107.594
F4	C1	F5	105.468	H6	C2	H7	109.734
H6	C2	H8	109.734	H7	C2	H8	109.649

All results from a given calculation for CH₃CF₂Cl (1-Chloro-1,1-Difluoroethane)

using model chemistry: MP2/SDD

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 CH3CF2Cl (1-Chloro-1,1-Difluoroethane)

using model chemistry: MP2/SDD

States and conformations

All results from a given calculation for CH₃CF₂Cl (1-Chloro-1,1-Difluoroethane)