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	hartrees
Energy at 0K	-45.200962
Energy at 298.15K	-45.203718
Nuclear repulsion energy	40.476380

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3303	2984	41.12
2	A'	1645	1486	1.81
3	A'	1522	1375	92.27
4	A'	1209	1092	228.78
5	A'	827	747	118.44
6	A'	413	373	2.23
7	A"	3391	3063	22.05
8	A"	1373	1241	5.18
9	A"	1104	998	2.36

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.810	0.000
F2	1.349	0.753	0.000
Cl3	-0.675	-0.838	0.000
H4	-0.333	1.307	0.897
H5	-0.333	1.307	-0.897

	C1	F2	Cl3	H4	H5
C1		1.3497	1.7808	1.0785	1.0785
F2	1.3497		2.5741	1.9845	1.9845
Cl3	1.7808	2.5741		2.3507	2.3507
H4	1.0785	1.9845	2.3507		1.7941
H5	1.0785	1.9845	2.3507	1.7941

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	109.861	F2	C1	H4	109.120
F2	C1	H5	109.120	Cl3	C1	H4	108.074
Cl3	C1	H5	108.074	H4	C1	H5	112.561

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: HF/CEP-121G*

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	0.093
2	F	-0.296
3	Cl	-0.171
4	H	0.187
5	H	0.187

	x	y	z	Total
	-1.125	1.892	0.000	2.201
CHELPG
AIM
ESP

	x	y	z
x	2.924	0.655	0.000
y	0.655	4.042	0.000
z	0.000	0.000	2.593

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH2FCl (fluorochloromethane)

using model chemistry: HF/CEP-121G*

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)