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	hartrees
Energy at 0K	-596.396575
Energy at 298.15K	-596.399209
HF Energy	-596.396575
Nuclear repulsion energy	99.940219

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3115	2950	15.60
2	A'	1570	1487	0.01
3	A'	1419	1344	38.47
4	A'	1132	1073	100.72
5	A'	725	687	97.84
6	A'	362	343	2.03
7	A"	3183	3015	8.37
8	A"	1277	1209	1.03
9	A"	1021	967	0.48

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.819	0.000
F2	1.389	0.747	0.000
Cl3	-0.694	-0.839	0.000
H4	-0.355	1.314	0.901
H5	-0.355	1.314	-0.901

	C1	F2	Cl3	H4	H5
C1		1.3909	1.7969	1.0875	1.0875
F2	1.3909		2.6175	2.0434	2.0434
Cl3	1.7969	2.6175		2.3581	2.3581
H4	1.0875	2.0434	2.3581		1.8014
H5	1.0875	2.0434	2.3581	1.8014

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	109.737	F2	C1	H4	110.473
F2	C1	H5	110.473	Cl3	C1	H4	107.098
Cl3	C1	H5	107.098	H4	C1	H5	111.834

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: M06-2X/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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Number	Element	Mulliken
1	C	-0.144
2	F	-0.296
3	Cl	-0.053
4	H	0.247
5	H	0.247

	x	y	z	Total
	-1.147	1.821	0.000	2.152
CHELPG
AIM
ESP

	x	y	z
x	2.674	0.727	0.000
y	0.727	3.709	0.000
z	0.000	0.000	2.178

<r²>	66.887
(<r²>)^1/2	8.178

All results from a given calculation for CH2FCl (fluorochloromethane)

using model chemistry: M06-2X/3-21G*

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)