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	hartrees
Energy at 0K	-1030.927181
Energy at 298.15K	-1030.927674
Nuclear repulsion energy	191.950766

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1892	1874	350.70
2	A₁	573	568	18.53
3	A₁	307	304	0.17
4	B₁	581	576	3.86
5	B₂	817	809	548.86
6	B₂	436	432	3.80

Atom	y (Å)	z (Å)
O1	0.000	1.672
C2	0.000	0.497
Cl3	1.444	-0.481
Cl4	-1.444	-0.481

	O1	C2	Cl3	Cl4
O1		1.1748	2.5928	2.5928
C2	1.1748		1.7446	1.7446
Cl3	2.5928	1.7446		2.8889
Cl4	2.5928	1.7446	2.8889

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	Cl3	124.112		O1	C2	Cl4	124.112
Cl3	C2	Cl4	111.776

All results from a given calculation for CCl₂O (Phosgene)

using model chemistry: SVWN/6-311G*

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	O	-0.155
2	C	0.036
3	Cl	0.059
4	Cl	0.059

	x	y	z	Total
	0.000	0.000	-1.132	1.132
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CCl2O (Phosgene)

using model chemistry: SVWN/6-311G*

States and conformations

All results from a given calculation for CCl₂O (Phosgene)