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	hartrees
Energy at 0K	-696.817494
Energy at 298.15K	-696.819884
Nuclear repulsion energy	170.084753

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3324	3010	25.59
2	A'	1466	1328	107.82
3	A'	1259	1140	252.68
4	A'	872	789	171.13
5	A'	657	595	9.71
6	A'	448	405	0.14
7	A"	1538	1393	37.15
8	A"	1316	1191	209.30
9	A"	396	359	1.11

Atom	x (Å)	y (Å)	z (Å)
C1	-0.567	-0.096	0.000
H2	-1.431	0.547	0.000
Cl3	0.884	0.913	0.000
F4	-0.567	-0.861	1.063
F5	-0.567	-0.861	-1.063

	C1	H2	Cl3	F4	F5
C1		1.0767	1.7670	1.3097	1.3097
H2	1.0767		2.3435	1.9640	1.9640
Cl3	1.7670	2.3435		2.5261	2.5261
F4	1.3097	1.9640	2.5261		2.1262
F5	1.3097	1.9640	2.5261	2.1262

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	108.554	H2	C1	F4	110.394
H2	C1	Cl5	110.394	F3	C1	F4	109.481
F3	C1	Cl5	109.481	F4	C1	Cl5	108.524

All results from a given calculation for CHF₂Cl (difluorochloromethane)

using model chemistry: HF/6-31G(2df,p)

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	0.376
2	H	0.160
3	Cl	-0.151
4	F	-0.192
5	F	-0.192

	x	y	z	Total
	-1.332	0.774	0.000	1.540
CHELPG
AIM
ESP

	x	y	z
x	3.932	0.714	0.000
y	0.714	3.526	0.000
z	0.000	0.000	3.038

<r²>	88.861
(<r²>)^1/2	9.427

All results from a given calculation for CHF2Cl (difluorochloromethane)

using model chemistry: HF/6-31G(2df,p)

States and conformations

All results from a given calculation for CHF₂Cl (difluorochloromethane)