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	hartrees
Energy at 0K	-599.299859
Energy at 298.15K	-599.302522
Nuclear repulsion energy	101.037223

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3094	2979	27.89
2	A'	1496	1441	0.63
3	A'	1380	1329	45.72
4	A'	1105	1064	182.84
5	A'	745	717	109.05
6	A'	385	371	1.27
7	A"	3173	3055	13.61
8	A"	1260	1214	3.83
9	A"	1010	972	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.809	0.000
F2	1.356	0.765	0.000
Cl3	-0.677	-0.844	0.000
H4	-0.348	1.303	0.906
H5	-0.348	1.303	-0.906

	C1	F2	Cl3	H4	H5
C1		1.3566	1.7860	1.0892	1.0892
F2	1.3566		2.5925	2.0036	2.0036
Cl3	1.7860	2.5925		2.3531	2.3531
H4	1.0892	2.0036	2.3531		1.8125
H5	1.0892	2.0036	2.3531	1.8125

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	110.424	F2	C1	H4	109.525
F2	C1	H5	109.525	Cl3	C1	H4	107.357
Cl3	C1	H5	107.357	H4	C1	H5	112.611

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: B3PW91/6-311G**

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	-0.001
2	F	-0.218
3	Cl	-0.109
4	H	0.164
5	H	0.164

	x	y	z	Total
	-0.963	1.762	0.000	2.008
CHELPG
AIM
ESP

	x	y	z
x	2.910	0.832	0.000
y	0.832	4.198	0.000
z	0.000	0.000	2.377

<r²>	65.978
(<r²>)^1/2	8.123

All results from a given calculation for CH2FCl (fluorochloromethane)

using model chemistry: B3PW91/6-311G**

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)