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	hartrees
Energy at 0K	-688.636022
Energy at 298.15K	-688.638170
Nuclear repulsion energy	163.385678

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3546	2895	1.62
2	A'	1476	1205	115.41
3	A'	1297	1059	70.00
4	A'	898	733	99.67
5	A'	601	491	17.87
6	A'	425	347	1.45
7	A"	1612	1316	53.99
8	A"	1374	1122	24.88
9	A"	365	298	5.84

Atom	x (Å)	y (Å)	z (Å)
C1	-0.592	-0.104	0.000
H2	-1.459	0.593	0.000
Cl3	0.921	0.947	0.000
F4	-0.592	-0.893	1.110
F5	-0.592	-0.893	-1.110

	C1	H2	Cl3	F4	F5
C1		1.1119	1.8424	1.3625	1.3625
H2	1.1119		2.4064	2.0475	2.0475
Cl3	1.8424	2.4064		2.6289	2.6289
F4	1.3625	2.0475	2.6289		2.2207
F5	1.3625	2.0475	2.6289	2.2207

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	106.447	H2	C1	F4	111.277
H2	C1	Cl5	111.277	F3	C1	F4	109.307
F3	C1	Cl5	109.307	F4	C1	Cl5	109.166

All results from a given calculation for CHF₂Cl (difluorochloromethane)

using model chemistry: HF/STO-3G

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	0.297
2	H	0.107
3	Cl	-0.180
4	F	-0.112
5	F	-0.112

	x	y	z	Total
	-1.988	-0.196	0.000	1.998
CHELPG
AIM
ESP

	x	y	z
x	1.964	0.836	0.000
y	0.836	1.616	0.000
z	0.000	0.000	1.095

<r²>	93.617
(<r²>)^1/2	9.676

All results from a given calculation for CHF2Cl (difluorochloromethane)

using model chemistry: HF/STO-3G

States and conformations

All results from a given calculation for CHF₂Cl (difluorochloromethane)