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	hartrees
Energy at 0K	-68.486463
Energy at 298.15K	-68.488835
Nuclear repulsion energy	70.396522

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3415	3066	40.57
2	A'	1471	1321	137.81
3	A'	1246	1119	298.62
4	A'	890	799	161.84
5	A'	648	582	10.89
6	A'	449	404	1.07
7	A"	1520	1365	53.70
8	A"	1293	1161	275.75
9	A"	394	354	1.56

Atom	x (Å)	y (Å)	z (Å)
C1	-0.566	-0.090	0.000
H2	-1.447	0.538	0.000
Cl3	0.884	0.922	0.000
F4	-0.566	-0.871	1.075
F5	-0.566	-0.871	-1.075

	C1	H2	Cl3	F4	F5
C1		1.0820	1.7689	1.3283	1.3283
H2	1.0820		2.3628	1.9788	1.9788
Cl3	1.7689	2.3628		2.5444	2.5444
F4	1.3283	1.9788	2.5444		2.1498
F5	1.3283	1.9788	2.5444	2.1498

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.581	H2	C1	F4	109.946
H2	C1	Cl5	109.946	F3	C1	F4	109.655
F3	C1	Cl5	109.655	F4	C1	Cl5	108.036

All results from a given calculation for CHF₂Cl (difluorochloromethane)

using model chemistry: HF/CEP-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	0.273
2	H	0.198
3	Cl	-0.100
4	F	-0.185
5	F	-0.185

	x	y	z	Total
	-1.345	1.100	0.000	1.738
CHELPG
AIM
ESP

	x	y	z
x	3.510	0.948	0.000
y	0.948	2.982	0.000
z	0.000	0.000	2.359

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CHF2Cl (difluorochloromethane)

using model chemistry: HF/CEP-31G*

States and conformations

All results from a given calculation for CHF₂Cl (difluorochloromethane)