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	hartrees
Energy at 0K	-698.333137
Energy at 298.15K	-698.328321
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3159	3034	29.41
2	A'	1347	1294	91.28
3	A'	1137	1092	219.31
4	A'	784	753	167.49
5	A'	589	566	9.73
6	A'	397	381	0.61
7	A"	1407	1351	39.96
8	A"	1176	1130	208.12
9	A"	357	343	1.24

Atom	x (Å)	y (Å)	z (Å)
C1	-0.577	-0.096	0.000
H2	-1.449	0.559	0.000
Cl3	0.900	0.929	0.000
F4	-0.577	-0.876	1.091
F5	-0.577	-0.876	-1.091

	C1	H2	Cl3	F4	F5
C1		1.0904	1.7979	1.3415	1.3415
H2	1.0904		2.3783	2.0027	2.0027
Cl3	1.7979	2.3783		2.5752	2.5752
F4	1.3415	2.0027	2.5752		2.1817
F5	1.3415	2.0027	2.5752	2.1817

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	108.533	H2	C1	F4	110.361
H2	C1	Cl5	110.361	F3	C1	F4	109.391
F3	C1	Cl5	109.391	F4	C1	Cl5	108.787

All results from a given calculation for CHF₂Cl (difluorochloromethane)

using model chemistry: G3B3

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	0.330
2	H	0.180
3	Cl	-0.047
4	F	-0.232
5	F	-0.232

	x	y	z	Total
	-1.340	0.627	0.000	1.480
CHELPG
AIM
ESP

<r²>	91.672
(<r²>)^1/2	9.575

All results from a given calculation for CHF2Cl (difluorochloromethane)

using model chemistry: G3B3

States and conformations

All results from a given calculation for CHF₂Cl (difluorochloromethane)