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	hartrees
Energy at 0K	-59.201312
Energy at 298.15K	-59.203328
Nuclear repulsion energy	62.458900

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3381	3085	5.03
2	A'	1422	1298	30.83
3	A'	1136	1037	225.95
4	A'	752	686	54.36
5	A'	456	416	5.31
6	A'	286	261	0.99
7	A"	1382	1261	87.79
8	A"	857	782	248.61
9	A"	373	340	3.09

Atom	x (Å)	y (Å)	z (Å)
C1	-0.187	0.530	0.000
H2	-1.055	1.161	0.000
F3	0.949	1.322	0.000
Cl4	-0.187	-0.478	1.507
Cl5	-0.187	-0.478	-1.507

	C1	H2	F3	Cl4	Cl5
C1		1.0728	1.3843	1.8129	1.8129
H2	1.0728		2.0099	2.3892	2.3892
F3	1.3843	2.0099		2.6073	2.6073
Cl4	1.8129	2.3892	2.6073		3.0143
Cl5	1.8129	2.3892	2.6073	3.0143

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.116	H2	C1	Cl4	109.068
H2	C1	Cl5	109.068	F3	C1	Cl4	108.531
F3	C1	Cl5	108.531	Cl4	C1	Cl5	112.473

All results from a given calculation for CHFCl₂ (fluorodichloromethane)

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	-0.149
2	H	0.253
3	F	-0.239
4	Cl	0.067
5	Cl	0.067

	x	y	z	Total
	-1.932	0.735	0.000	2.067
CHELPG
AIM
ESP

	x	y	z
x	2.555	0.195	0.000
y	0.195	3.757	0.000
z	0.000	0.000	6.327

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CHFCl2 (fluorodichloromethane)

using model chemistry: HF/CEP-121G

States and conformations

All results from a given calculation for CHFCl₂ (fluorodichloromethane)