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	hartrees
Energy at 0K	-569.005541
Energy at 298.15K	-569.004961
HF Energy	-569.005541
Nuclear repulsion energy	77.534592

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1827	1795	275.93
2	A'	591	581	87.50
3	A'	349	343	24.84

Atom	x (Å)	y (Å)
Cl1	-0.504	-0.915
C2	0.000	0.820
O3	1.071	1.330

	Cl1	C2	O3
Cl1		1.8068	2.7421
C2	1.8068		1.1861
O3	2.7421	1.1861

Number	Element	Mulliken
1	Cl	0.038
2	C	0.238
3	O	-0.277

All results from a given calculation for ClCO (carbonyl monochloride)

using model chemistry: LSDA/3-21G*

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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	x	y	z	Total
	-0.202	-0.193	0.000	0.279
CHELPG
AIM
ESP

	x	y	z
x	2.717	1.403	0.000
y	1.403	4.705	0.000
z	0.000	0.000	1.586

<r²>	60.542
(<r²>)^1/2	7.781