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	hartrees
Energy at 0K	-590.533216
Energy at 298.15K	-590.535751
Nuclear repulsion energy	97.723894

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3199	2865	4.30
2	A'	1584	1419	1.73
3	A'	1368	1225	33.92
4	A'	1276	1142	61.11
5	A'	758	678	58.73
6	A'	371	332	3.43
7	A"	3308	2962	2.60
8	A"	1254	1123	2.53
9	A"	987	884	0.78

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.843	0.000
F2	1.361	0.868	0.000
Cl3	-0.669	-0.911	0.000
H4	-0.437	1.308	0.922
H5	-0.437	1.308	-0.922

	C1	F2	Cl3	H4	H5
C1		1.3617	1.8779	1.1209	1.1209
F2	1.3617		2.7001	2.0683	2.0683
Cl3	1.8779	2.7001		2.4143	2.4143
H4	1.1209	2.0683	2.4143		1.8433
H5	1.1209	2.0683	2.4143	1.8433

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	111.926	F2	C1	H4	112.478
F2	C1	H5	112.478	Cl3	C1	H4	104.382
Cl3	C1	H5	104.382	H4	C1	H5	110.613

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: LSDA/STO-3G

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	-0.043
2	F	-0.017
3	Cl	-0.191
4	H	0.126
5	H	0.126

	x	y	z	Total
	0.355	2.371	0.000	2.397
CHELPG
AIM
ESP

	x	y	z
x	1.563	0.736	0.000
y	0.736	2.322	0.000
z	0.000	0.000	0.879

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH2FCl (fluorochloromethane)

using model chemistry: LSDA/STO-3G

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)