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	hartrees
Energy at 0K	-599.294982
Energy at 298.15K	-599.297564
Nuclear repulsion energy	99.633110

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2991	2974	24.89
2	A'	1468	1460	0.75
3	A'	1326	1318	42.37
4	A'	1073	1067	148.93
5	A'	676	672	98.26
6	A'	358	356	1.28
7	A"	3065	3048	16.29
8	A"	1214	1207	2.67
9	A"	971	966	0.31

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.828	0.000
F2	1.360	0.798	0.000
Cl3	-0.676	-0.869	0.000
H4	-0.371	1.312	0.914
H5	-0.371	1.312	-0.914

	C1	F2	Cl3	H4	H5
C1		1.3605	1.8272	1.0985	1.0985
F2	1.3605		2.6315	2.0238	2.0238
Cl3	1.8272	2.6315		2.3843	2.3843
H4	1.0985	2.0238	2.3843		1.8284
H5	1.0985	2.0238	2.3843	1.8284

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	110.428	F2	C1	H4	110.322
F2	C1	H5	110.322	Cl3	C1	H4	106.486
Cl3	C1	H5	106.486	H4	C1	H5	112.657

All results from a given calculation for CH₂FCl (fluorochloromethane)

using model chemistry: BLYP/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	-0.050
2	F	-0.064
3	Cl	-0.167
4	H	0.140
5	H	0.140

	x	y	z	Total
	-0.593	1.702	0.000	1.803
CHELPG
AIM
ESP

	x	y	z
x	3.561	0.706	0.000
y	0.706	4.569	0.000
z	0.000	0.000	3.094

<r²>	67.293
(<r²>)^1/2	8.203

All results from a given calculation for CH2FCl (fluorochloromethane)

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

States and conformations

All results from a given calculation for CH₂FCl (fluorochloromethane)