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	hartrees
Energy at 0K	-599.350356
Energy at 298.15K	-599.352994
Nuclear repulsion energy	100.393037

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3107	2996	21.46
2	A'	1499	1445	0.03
3	A'	1381	1332	46.62
4	A'	1063	1025	192.68
5	A'	736	710	109.87
6	A'	376	363	1.38
7	A"	3190	3076	7.01
8	A"	1249	1205	2.98
9	A"	1009	973	0.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.813	0.000
F2	1.373	0.758	0.000
Cl3	-0.688	-0.843	0.000
H4	-0.331	1.315	0.909
H5	-0.331	1.315	-0.909

	C1	F2	Cl3	H4	H5
C1		1.3737	1.7931	1.0899	1.0899
F2	1.3737		2.6088	2.0095	2.0095
Cl3	1.7931	2.6088		2.3689	2.3689
H4	1.0899	2.0095	2.3689		1.8180
H5	1.0899	2.0095	2.3689	1.8180

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	110.235	F2	C1	H4	108.770
F2	C1	H5	108.770	Cl3	C1	H4	108.012
Cl3	C1	H5	108.012	H4	C1	H5	113.030

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: B3LYP/6-31+G**

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	-0.106
2	F	-0.257
3	Cl	-0.010
4	H	0.186
5	H	0.186

	x	y	z	Total
	-1.141	1.698	0.000	2.046
CHELPG
AIM
ESP

	x	y	z
x	3.634	0.734	0.000
y	0.734	4.509	0.000
z	0.000	0.000	3.050

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH2FCl (fluorochloromethane)

using model chemistry: B3LYP/6-31+G**

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)