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	hartrees
Energy at 0K	-1058.580327
Energy at 298.15K	-1058.575172
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3176	3050	8.53
2	A'	1357	1303	25.59
3	A'	1134	1089	190.04
4	A'	727	698	49.02
5	A'	450	432	2.48
6	A'	273	262	0.21
7	A"	1284	1233	71.18
8	A"	767	736	277.27
9	A"	361	347	0.11

Atom	x (Å)	y (Å)	z (Å)
C1	-0.178	0.527	0.000
H2	-1.083	1.131	0.000
F3	0.910	1.319	0.000
Cl4	-0.178	-0.476	1.483
Cl5	-0.178	-0.476	-1.483

	C1	H2	F3	Cl4	Cl5
C1		1.0883	1.3456	1.7899	1.7899
H2	1.0883		2.0022	2.3660	2.3660
F3	1.3456	2.0022		2.5696	2.5696
Cl4	1.7899	2.3660	2.5696		2.9652
Cl5	1.7899	2.3660	2.5696	2.9652

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.238	H2	C1	Cl4	108.125
H2	C1	Cl5	108.125	F3	C1	Cl4	109.245
F3	C1	Cl5	109.245	Cl4	C1	Cl5	111.848

All results from a given calculation for CHFCl₂ (fluorodichloromethane)

using model chemistry: G3B3

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	-0.009
2	H	0.230
3	F	-0.222
4	Cl	0.001
5	Cl	0.001

	x	y	z	Total
	-1.115	0.829	0.000	1.390
CHELPG
AIM
ESP

<r²>	133.286
(<r²>)^1/2	11.545

All results from a given calculation for CHFCl2 (fluorodichloromethane)

using model chemistry: G3B3

States and conformations

All results from a given calculation for CHFCl₂ (fluorodichloromethane)