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	hartrees
Energy at 0K	-599.333045
Energy at 298.15K	-599.335709
Nuclear repulsion energy	101.286104

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3102	2962	28.19
2	A'	1519	1450	0.68
3	A'	1390	1327	50.71
4	A'	1149	1097	163.61
5	A'	752	718	100.58
6	A'	382	365	1.50
7	A"	3181	3037	16.44
8	A"	1263	1206	2.32
9	A"	1020	974	0.56

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.807	0.000
F2	1.351	0.763	0.000
Cl3	-0.674	-0.842	0.000
H4	-0.354	1.305	0.903
H5	-0.354	1.305	-0.903

	C1	F2	Cl3	H4	H5
C1		1.3520	1.7816	1.0902	1.0902
F2	1.3520		2.5841	2.0043	2.0043
Cl3	1.7816	2.5841		2.3512	2.3512
H4	1.0902	2.0043	2.3512		1.8058
H5	1.0902	2.0043	2.3512	1.8058

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	110.356	F2	C1	H4	109.842
F2	C1	H5	109.842	Cl3	C1	H4	107.459
Cl3	C1	H5	107.459	H4	C1	H5	111.830

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: B1B95/6-31G**

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	-0.002
2	F	-0.266
3	Cl	-0.062
4	H	0.165
5	H	0.165

	x	y	z	Total
	-0.824	1.721	0.000	1.908
CHELPG
AIM
ESP

	x	y	z
x	2.893	0.693	0.000
y	0.693	3.999	0.000
z	0.000	0.000	2.509

<r²>	65.391
(<r²>)^1/2	8.086

All results from a given calculation for CH2FCl (fluorochloromethane)

using model chemistry: B1B95/6-31G**

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)