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	hartrees
Energy at 0K	-599.406920
Energy at 298.15K	-599.409563
Nuclear repulsion energy	100.496115

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3088	2986	26.85
2	A'	1500	1450	0.58
3	A'	1378	1333	47.16
4	A'	1085	1049	180.01
5	A'	722	698	111.92
6	A'	378	365	1.26
7	A"	3167	3062	13.57
8	A"	1257	1216	3.97
9	A"	1006	972	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.817	0.000
F2	1.361	0.773	0.000
Cl3	-0.679	-0.851	0.000
H4	-0.349	1.306	0.907
H5	-0.349	1.306	-0.907

	C1	F2	Cl3	H4	H5
C1		1.3616	1.8007	1.0879	1.0879
F2	1.3616		2.6076	2.0073	2.0073
Cl3	1.8007	2.6076		2.3635	2.3635
H4	1.0879	2.0073	2.3635		1.8134
H5	1.0879	2.0073	2.3635	1.8134

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	110.322	F2	C1	H4	109.558
F2	C1	H5	109.558	Cl3	C1	H4	107.222
Cl3	C1	H5	107.222	H4	C1	H5	112.904

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: B3LYP/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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Number	Element	Mulliken
1	C	0.026
2	F	-0.222
3	Cl	-0.113
4	H	0.155
5	H	0.155

	x	y	z	Total
	-0.962	1.797	0.000	2.039
CHELPG
AIM
ESP

	x	y	z
x	2.940	0.862	0.000
y	0.862	4.277	0.000
z	0.000	0.000	2.392

<r²>	66.689
(<r²>)^1/2	8.166

All results from a given calculation for CH2FCl (fluorochloromethane)

using model chemistry: B3LYP/6-311G**

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)