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	hartrees
Energy at 0K	-572.375254
Energy at 298.15K	-572.376373
HF Energy	-572.375254
Nuclear repulsion energy	87.921902

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2987	2932	23.70
2	A'	1870	1835	316.39
3	A'	1289	1265	21.05
4	A'	744	730	198.66
5	A'	454	445	9.56
6	A"	914	897	3.58

Atom	x (Å)	y (Å)
C1	0.000	0.795
O2	1.129	1.165
Cl3	-0.478	-0.913
H4	-0.910	1.431

	C1	O2	Cl3	H4
C1		1.1877	1.7734	1.1100
O2	1.1877		2.6262	2.0559
Cl3	1.7734	2.6262		2.3832
H4	1.1100	2.0559	2.3832

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	C1	Cl3	123.764		O2	C1	H4	126.921
Cl3	C1	H4	109.315

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

using model chemistry: LSDA/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	0.067
2	O	-0.245
3	Cl	-0.003
4	H	0.181

	x	y	z	Total
	-1.597	0.759	0.000	1.768
CHELPG
AIM
ESP

	x	y	z
x	3.502	1.018	0.000
y	1.018	5.039	0.000
z	0.000	0.000	1.794

<r²>	0.000
(<r²>)^1/2	0.000