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	hartrees
Energy at 0K	-697.587927
Energy at 298.15K	-697.590242
HF Energy	-696.888342
Nuclear repulsion energy	168.314175

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3203	3059	27.82
2	A'	1404	1341	107.55
3	A'	1171	1119	241.11
4	A'	852	814	137.11
5	A'	614	587	8.29
6	A'	430	411	0.78
7	A"	1438	1373	38.37
8	A"	1213	1159	223.34
9	A"	381	364	1.07

Atom	x (Å)	y (Å)	z (Å)
C1	-0.561	-0.092	0.000
H2	-1.449	0.537	0.000
Cl3	0.878	0.926	0.000
F4	-0.561	-0.874	1.083
F5	-0.561	-0.874	-1.083

	C1	H2	Cl3	F4	F5
C1		1.0878	1.7624	1.3360	1.3360
H2	1.0878		2.3593	1.9878	1.9878
Cl3	1.7624	2.3593		2.5462	2.5462
F4	1.3360	1.9878	2.5462		2.1659
F5	1.3360	1.9878	2.5462	2.1659

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.449	H2	C1	F4	109.768
H2	C1	Cl5	109.768	F3	C1	F4	109.765
F3	C1	Cl5	109.765	F4	C1	Cl5	108.310

All results from a given calculation for CHF₂Cl (difluorochloromethane)

using model chemistry: CCD/6-311G**

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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All results from a given calculation for CHF2Cl (difluorochloromethane)

using model chemistry: CCD/6-311G**

States and conformations

All results from a given calculation for CHF₂Cl (difluorochloromethane)