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	hartrees
Energy at 0K	-110.006745
Energy at 298.15K	-110.007844
HF Energy	-110.006745
Nuclear repulsion energy	27.468752

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2668	2630	113.94
2	A'	1831	1805	36.36
3	A'	1099	1083	76.29

Atom	x (Å)	y (Å)
N1	-0.063	0.660
N2	-0.063	-0.515
H3	0.878	-1.018

	N1	N2	H3
N1		1.1749	1.9237
N2	1.1749		1.0666
H3	1.9237	1.0666

Number	Element	Mulliken
1	N	-0.113
2	N	-0.070
3	H	0.183

All results from a given calculation for NNH (Dinitrogen monohydride)

using model chemistry: B97D3/TZVP

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
	1.415	-1.321	0.000	1.936
CHELPG
AIM
ESP

	x	y	z
x	1.944	-0.531	0.000
y	-0.531	3.118	0.000
z	0.000	0.000	1.209

<r²>	13.914
(<r²>)^1/2	3.730