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	hartrees
Energy at 0K	-696.742738
Energy at 298.15K	-696.744964
Nuclear repulsion energy	164.297052

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3463	3118	14.78
2	A'	1435	1292	93.10
3	A'	1136	1023	260.66
4	A'	814	733	147.59
5	A'	580	522	16.53
6	A'	408	367	2.75
7	A"	1471	1325	23.91
8	A"	1196	1077	263.43
9	A"	365	328	3.31

Atom	x (Å)	y (Å)	z (Å)
C1	-0.582	-0.084	0.000
H2	-1.456	0.534	0.000
Cl3	0.908	0.944	0.000
F4	-0.582	-0.893	1.107
F5	-0.582	-0.893	-1.107

	C1	H2	Cl3	F4	F5
C1		1.0696	1.8097	1.3720	1.3720
H2	1.0696		2.3987	2.0065	2.0065
Cl3	1.8097	2.3987		2.6119	2.6119
F4	1.3720	2.0065	2.6119		2.2149
F5	1.3720	2.0065	2.6119	2.2149

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.163	H2	C1	F4	109.914
H2	C1	Cl5	109.914	F3	C1	F4	109.582
F3	C1	Cl5	109.582	F4	C1	Cl5	107.645

All results from a given calculation for CHF₂Cl (difluorochloromethane)

using model chemistry: HF/SDD

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	0.327
2	H	0.261
3	Cl	-0.010
4	F	-0.289
5	F	-0.289

	x	y	z	Total
	-1.569	1.701	0.000	2.314
CHELPG
AIM
ESP

	x	y	z
x	3.144	1.131	0.000
y	1.131	2.682	0.000
z	0.000	0.000	2.014

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CHF2Cl (difluorochloromethane)

using model chemistry: HF/SDD

States and conformations

All results from a given calculation for CHF₂Cl (difluorochloromethane)