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	hartrees
Energy at 0K	-598.049056
Energy at 298.15K	-598.051815
Nuclear repulsion energy	102.310843

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3259	2960	27.24
2	A'	1640	1490	0.17
3	A'	1506	1368	51.57
4	A'	1208	1097	199.47
5	A'	810	736	112.17
6	A'	417	379	1.44
7	A"	3334	3029	9.46
8	A"	1378	1252	4.24
9	A"	1098	998	1.28

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.804	0.000
F2	1.333	0.756	0.000
Cl3	-0.666	-0.837	0.000
H4	-0.341	1.297	0.893
H5	-0.341	1.297	-0.893

	C1	F2	Cl3	H4	H5
C1		1.3342	1.7709	1.0748	1.0748
F2	1.3342		2.5560	1.9727	1.9727
Cl3	1.7709	2.5560		2.3353	2.3353
H4	1.0748	1.9727	2.3353		1.7851
H5	1.0748	1.9727	2.3353	1.7851

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	110.009	F2	C1	H4	109.475
F2	C1	H5	109.475	Cl3	C1	H4	107.782
Cl3	C1	H5	107.782	H4	C1	H5	112.279

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: HF/cc-pVQZ

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	0.263
2	F	-0.281
3	Cl	-0.138
4	H	0.078
5	H	0.078

	x	y	z	Total
	-1.011	1.739	0.000	2.012
CHELPG
AIM
ESP

	x	y	z
x	3.672	0.578	0.000
y	0.578	4.576	0.000
z	0.000	0.000	3.253

<r²>	64.687
(<r²>)^1/2	8.043

All results from a given calculation for CH2FCl (fluorochloromethane)

using model chemistry: HF/cc-pVQZ

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)