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	hartrees
Energy at 0K	-130.463269
Energy at 298.15K
HF Energy	-130.463269
Nuclear repulsion energy	30.627346

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	2929	2801	140.36	203.89	0.35	0.52
2	A'	1736	1661	74.49	15.60	0.73	0.85
3	A'	1597	1528	11.04	16.75	0.68	0.81

Atom	x (Å)	y (Å)
H1	-0.942	0.913
N2	0.063	0.576
O3	0.063	-0.618

	H1	N2	O3
H1		1.0604	1.8319
N2	1.0604		1.1938
O3	1.8319	1.1938

Number	Element	Mulliken
1	H	0.168
2	N	0.003
3	O	-0.171

All results from a given calculation for HNO (Nitrosyl hydride)

using model chemistry: wB97X-D/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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You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	-1.496	0.969	0.000	1.783
CHELPG
AIM
ESP

	x	y	z
x	1.487	-0.428	0.000
y	-0.428	2.175	0.000
z	0.000	0.000	0.907

<r²>	13.998
(<r²>)^1/2	3.741