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	hartrees
Energy at 0K	-690.075872
Energy at 298.15K	-690.077675
Nuclear repulsion energy	156.886267

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3061	2832	16.79
2	A'	1227	1135	75.12
3	A'	1129	1045	77.69
4	A'	688	636	90.12
5	A'	532	493	11.15
6	A'	351	324	1.96
7	A"	1392	1287	58.30
8	A"	1184	1096	53.55
9	A"	298	276	2.98

Atom	x (Å)	y (Å)	z (Å)
C1	-0.635	-0.131	0.000
H2	-1.490	0.624	0.000
Cl3	0.984	0.989	0.000
F4	-0.635	-0.925	1.144
F5	-0.635	-0.925	-1.144

	C1	H2	Cl3	F4	F5
C1		1.1405	1.9677	1.3926	1.3926
H2	1.1405		2.5001	2.1070	2.1070
Cl3	1.9677	2.5001		2.7550	2.7550
F4	1.3926	2.1070	2.7550		2.2875
F5	1.3926	2.1070	2.7550	2.2875

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	103.894	H2	C1	F4	112.180
H2	C1	Cl5	112.180	F3	C1	F4	108.940
F3	C1	Cl5	108.940	F4	C1	Cl5	110.427

All results from a given calculation for CHF₂Cl (difluorochloromethane)

using model chemistry: BLYP/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	0.158
2	H	0.103
3	Cl	-0.221
4	F	-0.020
5	F	-0.020

	x	y	z	Total
	-2.325	-1.074	0.000	2.561
CHELPG
AIM
ESP

	x	y	z
x	2.321	1.116	0.000
y	1.116	2.016	0.000
z	0.000	0.000	1.417

<r²>	100.412
(<r²>)^1/2	10.021

All results from a given calculation for CHF2Cl (difluorochloromethane)

using model chemistry: BLYP/STO-3G

States and conformations

All results from a given calculation for CHF₂Cl (difluorochloromethane)