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	hartrees
Energy at 0K	-129.744766
Energy at 298.15K
HF Energy	-129.744766
Nuclear repulsion energy	30.358600

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'	3414	3074	40.97	148.61	0.38	0.55
2	A'	1796	1617	35.55	25.75	0.41	0.58
3	A'	1657	1492	50.00	13.11	0.74	0.85

Atom	x (Å)	y (Å)
H1	-0.902	0.948
N2	0.060	0.583
O3	0.060	-0.628

	H1	N2	O3
H1		1.0291	1.8469
N2	1.0291		1.2112
O3	1.8469	1.2112

Number	Element	Mulliken
1	H	0.285
2	N	-0.067
3	O	-0.219

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

using model chemistry: HF/SDD

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
	-1.978	1.461	0.000	2.459
CHELPG
AIM
ESP

	x	y	z
x	1.152	-0.359	0.000
y	-0.359	2.406	0.000
z	0.000	0.000	0.701

<r²>	14.353
(<r²>)^1/2	3.788