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	hartrees
Energy at 0K	-599.231484
Energy at 298.15K	-599.234145
Nuclear repulsion energy	100.963208

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3095	2967	28.68
2	A'	1518	1455	0.52
3	A'	1390	1332	49.07
4	A'	1137	1090	163.83
5	A'	749	718	101.25
6	A'	383	367	1.46
7	A"	3174	3042	16.83
8	A"	1262	1209	2.21
9	A"	1020	978	0.49

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.809	0.000
F2	1.355	0.769	0.000
Cl3	-0.675	-0.847	0.000
H4	-0.357	1.306	0.905
H5	-0.357	1.306	-0.905

	C1	F2	Cl3	H4	H5
C1		1.3551	1.7883	1.0919	1.0919
F2	1.3551		2.5944	2.0089	2.0089
Cl3	1.7883	2.5944		2.3562	2.3562
H4	1.0919	2.0089	2.3562		1.8095
H5	1.0919	2.0089	2.3562	1.8095

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	110.489	F2	C1	H4	109.892
F2	C1	H5	109.892	Cl3	C1	H4	107.299
Cl3	C1	H5	107.299	H4	C1	H5	111.909

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: B3PW91/6-31G**

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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Number	Element	Mulliken
1	C	-0.018
2	F	-0.263
3	Cl	-0.063
4	H	0.172
5	H	0.172

	x	y	z	Total
	-0.812	1.745	0.000	1.925
CHELPG
AIM
ESP

	x	y	z
x	2.911	0.707	0.000
y	0.707	4.023	0.000
z	0.000	0.000	2.512

<r²>	65.778
(<r²>)^1/2	8.110

All results from a given calculation for CH2FCl (fluorochloromethane)

using model chemistry: B3PW91/6-31G**

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)