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	hartrees
Energy at 0K	-574.092145
Energy at 298.15K	-574.093206
HF Energy	-574.092145
Nuclear repulsion energy	86.289149

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2999	2983	18.97
2	A'	1776	1767	384.37
3	A'	1284	1277	27.53
4	A'	686	682	204.15
5	A'	421	419	17.56
6	A"	896	891	5.20

Atom	x (Å)	y (Å)
C1	0.000	0.819
O2	1.138	1.197
Cl3	-0.482	-0.938
H4	-0.907	1.450

	C1	O2	Cl3	H4
C1		1.1994	1.8222	1.1045
O2	1.1994		2.6803	2.0610
Cl3	1.8222	2.6803		2.4248
H4	1.1045	2.0610	2.4248

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	Cl3	123.701		O2	C1	H4	126.861
Cl3	C1	H4	109.438

All results from a given calculation for COHCl (Formyl chloride)

using model chemistry: BLYP/6-31+G**

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	0.018
2	O	-0.213
3	Cl	0.014
4	H	0.182

	x	y	z	Total
	-1.730	0.853	0.000	1.929
CHELPG
AIM
ESP

	x	y	z
x	4.388	1.219	0.000
y	1.219	5.984	0.000
z	0.000	0.000	2.574

<r²>	0.000
(<r²>)^1/2	0.000