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	hartrees
Energy at 0K	-1058.795688
Energy at 298.15K	-1058.797332
Nuclear repulsion energy	200.055888

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3137	3113	4.95
2	A'	1267	1257	16.01
3	A'	1013	1006	171.55
4	A'	640	636	52.35
5	A'	391	388	3.82
6	A'	241	239	0.37
7	A"	1193	1184	55.88
8	A"	649	645	289.05
9	A"	316	314	0.70

Atom	x (Å)	y (Å)	z (Å)
C1	-0.186	0.560	0.000
H2	-1.100	1.158	0.000
F3	0.950	1.376	0.000
Cl4	-0.186	-0.497	1.552
Cl5	-0.186	-0.497	-1.552

	C1	H2	F3	Cl4	Cl5
C1		1.0920	1.3990	1.8780	1.8780
H2	1.0920		2.0622	2.4460	2.4460
F3	1.3990	2.0622		2.6852	2.6852
Cl4	1.8780	2.4460	2.6852		3.1038
Cl5	1.8780	2.4460	2.6852	3.1038

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	111.156	H2	C1	Cl4	107.941
H2	C1	Cl5	107.941	F3	C1	Cl4	109.177
F3	C1	Cl5	109.177	Cl4	C1	Cl5	111.452

All results from a given calculation for CHFCl₂ (fluorodichloromethane)

using model chemistry: BLYP/6-31G

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	-0.142
2	H	0.237
3	F	-0.215
4	Cl	0.060
5	Cl	0.060

	x	y	z	Total
	-1.383	1.006	0.000	1.710
CHELPG
AIM
ESP

	x	y	z
x	2.688	0.331	0.000
y	0.331	4.001	0.000
z	0.000	0.000	6.961

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CHFCl2 (fluorodichloromethane)

using model chemistry: BLYP/6-31G

States and conformations

All results from a given calculation for CHFCl₂ (fluorodichloromethane)