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	hartrees
Energy at 0K	-594.681487
Energy at 298.15K	-594.684082
Nuclear repulsion energy	99.921347

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2993	2939	22.05
2	A'	1506	1479	0.33
3	A'	1357	1333	23.24
4	A'	1123	1103	109.43
5	A'	693	680	100.49
6	A'	352	345	2.07
7	A"	3054	2999	17.33
8	A"	1226	1204	0.20
9	A"	1001	983	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.814	0.000
F2	1.375	0.778	0.000
Cl3	-0.682	-0.852	0.000
H4	-0.391	1.304	0.908
H5	-0.391	1.304	-0.908

	C1	F2	Cl3	H4	H5
C1		1.3753	1.8007	1.1031	1.1031
F2	1.3753		2.6244	2.0538	2.0538
Cl3	1.8007	2.6244		2.3578	2.3578
H4	1.1031	2.0538	2.3578		1.8158
H5	1.1031	2.0538	2.3578	1.8158

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	110.735	F2	C1	H4	111.454
F2	C1	H5	111.454	Cl3	C1	H4	106.075
Cl3	C1	H5	106.075	H4	C1	H5	110.780

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: LSDA/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	-0.251
2	F	-0.223
3	Cl	-0.041
4	H	0.258
5	H	0.258

	x	y	z	Total
	-0.829	1.784	0.000	1.967
CHELPG
AIM
ESP

	x	y	z
x	2.802	0.743	0.000
y	0.743	3.803	0.000
z	0.000	0.000	2.273

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH2FCl (fluorochloromethane)

using model chemistry: LSDA/3-21G*

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)