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	hartrees
Energy at 0K	-599.069672
Energy at 298.15K	-599.072342
HF Energy	-599.069672
Nuclear repulsion energy	101.211006

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3123	2982	21.93
2	A'	1501	1433	0.00
3	A'	1388	1325	43.95
4	A'	1099	1049	192.44
5	A'	771	736	104.45
6	A'	387	369	1.60
7	A"	3207	3062	6.74
8	A"	1258	1201	2.82
9	A"	1019	973	0.31

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.804	0.000
F2	1.363	0.747	0.000
Cl3	-0.683	-0.833	0.000
H4	-0.331	1.310	0.907
H5	-0.331	1.310	-0.907

	C1	F2	Cl3	H4	H5
C1		1.3646	1.7734	1.0905	1.0905
F2	1.3646		2.5851	2.0031	2.0031
Cl3	1.7734	2.5851		2.3535	2.3535
H4	1.0905	2.0031	2.3535		1.8145
H5	1.0905	2.0031	2.3535	1.8145

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	110.258	F2	C1	H4	108.840
F2	C1	H5	108.840	Cl3	C1	H4	108.149
Cl3	C1	H5	108.149	H4	C1	H5	112.598

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: HSEh1PBE/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	-0.176
2	F	-0.242
3	Cl	0.013
4	H	0.203
5	H	0.203

	x	y	z	Total
	-1.114	1.674	0.000	2.011
CHELPG
AIM
ESP

	x	y	z
x	3.529	0.690	0.000
y	0.690	4.386	0.000
z	0.000	0.000	2.997

<r²>	65.802
(<r²>)^1/2	8.112

All results from a given calculation for CH2FCl (fluorochloromethane)

using model chemistry: HSEh1PBE/6-31+G**

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)