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	hartrees
Energy at 0K	-738.073483
Energy at 298.15K	-738.076000
HF Energy	-738.073483
Nuclear repulsion energy	228.856933

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1861	1843	307.77
2	A'	1357	1344	251.67
3	A'	832	824	85.84
4	A'	777	770	66.88
5	A'	571	566	43.82
6	A'	435	431	21.00
7	A'	245	243	0.02
8	A"	719	712	9.69
9	A"	150	149	0.24

Atom	x (Å)	y (Å)
Cl1	-1.587	0.351
O2	0.000	0.845
N3	0.956	-0.325
O4	0.471	-1.403
O5	2.064	0.096

	Cl1	O2	N3	O4	O5
Cl1		1.6620	2.6315	2.7042	3.6595
O2	1.6620		1.5112	2.2970	2.1955
N3	2.6315	1.5112		1.1822	1.1847
O4	2.7042	2.2970	1.1822		2.1870
O5	3.6595	2.1955	1.1847	2.1870

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Cl1	O2	N3	111.967		O2	N3	O4	116.512
O2	N3	O5	108.450		O4	N3	O5	135.038

All results from a given calculation for ClONO₂ (Chlorine nitrate)

using model chemistry: SVWN/cc-pVTZ

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	Cl	0.129
2	O	-0.207
3	N	0.372
4	O	-0.144
5	O	-0.150

	x	y	z	Total
	-0.886	-0.141	0.000	0.897
CHELPG
AIM
ESP

	x	y	z
x	8.246	-0.361	0.000
y	-0.361	4.790	0.000
z	0.000	0.000	2.676

<r²>	130.457
(<r²>)^1/2	11.422

All results from a given calculation for ClONO2 (Chlorine nitrate)

using model chemistry: SVWN/cc-pVTZ

States and conformations

All results from a given calculation for ClONO₂ (Chlorine nitrate)