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	hartrees
Energy at 0K	-1058.939214
Energy at 298.15K	-1058.941123
Nuclear repulsion energy	209.052986

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3173	3059	2.15
2	A'	1329	1282	16.42
3	A'	1075	1036	217.73
4	A'	724	698	48.54
5	A'	450	434	1.49
6	A'	274	265	0.04
7	A"	1267	1222	64.96
8	A"	774	746	276.75
9	A"	360	347	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	-0.180	0.520	0.000
H2	-1.073	1.142	0.000
F3	0.920	1.316	0.000
Cl4	-0.180	-0.474	1.481
Cl5	-0.180	-0.474	-1.481

	C1	H2	F3	Cl4	Cl5
C1		1.0880	1.3582	1.7839	1.7839
H2	1.0880		2.0005	2.3670	2.3670
F3	1.3582	2.0005		2.5709	2.5709
Cl4	1.7839	2.3670	2.5709		2.9629
Cl5	1.7839	2.3670	2.5709	2.9629

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.235	H2	C1	Cl4	108.575
H2	C1	Cl5	108.575	F3	C1	Cl4	109.064
F3	C1	Cl5	109.064	Cl4	C1	Cl5	112.285

All results from a given calculation for CHFCl₂ (fluorodichloromethane)

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	-0.137
2	H	0.224
3	F	-0.191
4	Cl	0.052
5	Cl	0.052

	x	y	z	Total
	-1.311	0.572	0.000	1.430
CHELPG
AIM
ESP

	x	y	z
x	4.291	0.194	0.000
y	0.194	5.079	0.000
z	0.000	0.000	7.217

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CHFCl2 (fluorodichloromethane)

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

States and conformations

All results from a given calculation for CHFCl₂ (fluorodichloromethane)