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	hartrees
Energy at 0K	-1056.918047
Energy at 298.15K	-1056.920189
Nuclear repulsion energy	212.498095

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3368	3060	8.73
2	A'	1486	1350	35.36
3	A'	1239	1126	237.22
4	A'	801	728	50.48
5	A'	498	452	2.34
6	A'	305	277	0.17
7	A"	1406	1277	95.58
8	A"	899	817	289.20
9	A"	407	370	0.57

Atom	x (Å)	y (Å)	z (Å)
C1	-0.175	0.517	0.000
H2	-1.060	1.122	0.000
F3	0.896	1.294	0.000
Cl4	-0.175	-0.467	1.460
Cl5	-0.175	-0.467	-1.460

	C1	H2	F3	Cl4	Cl5
C1		1.0722	1.3232	1.7606	1.7606
H2	1.0722		1.9638	2.3324	2.3324
F3	1.3232	1.9638		2.5258	2.5258
Cl4	1.7606	2.3324	2.5258		2.9199
Cl5	1.7606	2.3324	2.5258	2.9199

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.690	H2	C1	Cl4	108.386
H2	C1	Cl5	108.386	F3	C1	Cl4	109.157
F3	C1	Cl5	109.157	Cl4	C1	Cl5	112.039

All results from a given calculation for CHFCl₂ (fluorodichloromethane)

using model chemistry: HF/6-311G**

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	0.190
2	H	0.177
3	F	-0.251
4	Cl	-0.058
5	Cl	-0.058

	x	y	z	Total
	-1.427	0.697	0.000	1.588
CHELPG
AIM
ESP

	x	y	z
x	2.806	0.088	0.000
y	0.088	3.827	0.000
z	0.000	0.000	6.055

<r²>	130.384
(<r²>)^1/2	11.419

All results from a given calculation for CHFCl2 (fluorodichloromethane)

using model chemistry: HF/6-311G**

States and conformations

All results from a given calculation for CHFCl₂ (fluorodichloromethane)