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	hartrees
Energy at 0K	-592.295242
Energy at 298.15K	-592.297709
Nuclear repulsion energy	95.847969

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3112	2879	7.23
2	A'	1570	1452	0.64
3	A'	1346	1245	38.64
4	A'	1194	1105	60.05
5	A'	701	649	56.02
6	A'	351	325	3.23
7	A"	3226	2985	9.08
8	A"	1226	1134	3.54
9	A"	960	888	1.25

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.865	0.000
F2	1.388	0.884	0.000
Cl3	-0.684	-0.930	0.000
H4	-0.433	1.335	0.930
H5	-0.433	1.335	-0.930

	C1	F2	Cl3	H4	H5
C1		1.3883	1.9213	1.1278	1.1278
F2	1.3883		2.7541	2.0937	2.0937
Cl3	1.9213	2.7541		2.4613	2.4613
H4	1.1278	2.0937	2.4613		1.8590
H5	1.1278	2.0937	2.4613	1.8590

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	111.629	F2	C1	H4	112.217
F2	C1	H5	112.217	Cl3	C1	H4	104.629
Cl3	C1	H5	104.629	H4	C1	H5	111.009

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: BLYP/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	0.003
2	F	-0.021
3	Cl	-0.191
4	H	0.104
5	H	0.104

	x	y	z	Total
	0.397	2.332	0.000	2.366
CHELPG
AIM
ESP

	x	y	z
x	1.647	0.802	0.000
y	0.802	2.526	0.000
z	0.000	0.000	0.924

<r²>	70.833
(<r²>)^1/2	8.416

All results from a given calculation for CH2FCl (fluorochloromethane)

using model chemistry: BLYP/STO-3G

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)