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	hartrees
Energy at 0K	-698.551108
Energy at 298.15K	-698.553187
Nuclear repulsion energy	164.275276

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3078	3062	12.43
2	A'	1271	1264	65.30
3	A'	1030	1024	231.86
4	A'	741	737	179.61
5	A'	553	550	6.51
6	A'	376	374	0.48
7	A"	1306	1300	13.71
8	A"	1030	1025	268.92
9	A"	340	338	0.40

Atom	x (Å)	y (Å)	z (Å)
C1	-0.578	-0.090	0.000
H2	-1.473	0.545	0.000
Cl3	0.903	0.947	0.000
F4	-0.578	-0.895	1.109
F5	-0.578	-0.895	-1.109

	C1	H2	Cl3	F4	F5
C1		1.0971	1.8075	1.3701	1.3701
H2	1.0971		2.4089	2.0255	2.0255
Cl3	1.8075	2.4089		2.6101	2.6101
F4	1.3701	2.0255	2.6101		2.2178
F5	1.3701	2.0255	2.6101	2.2178

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.629	H2	C1	F4	109.873
H2	C1	Cl5	109.873	F3	C1	F4	109.687
F3	C1	Cl5	109.687	F4	C1	Cl5	108.070

All results from a given calculation for CHF₂Cl (difluorochloromethane)

using model chemistry: BLYP/6-31+G**

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	0.218
2	H	0.177
3	Cl	0.034
4	F	-0.215
5	F	-0.215

	x	y	z	Total
	-1.162	1.051	0.000	1.567
CHELPG
AIM
ESP

	x	y	z
x	4.609	0.996	0.000
y	0.996	4.355	0.000
z	0.000	0.000	3.739

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CHF2Cl (difluorochloromethane)

using model chemistry: BLYP/6-31+G**

States and conformations

All results from a given calculation for CHF₂Cl (difluorochloromethane)