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	hartrees
Energy at 0K	-110.569286
Energy at 298.15K
HF Energy	-110.436085
Nuclear repulsion energy	32.534032

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3083	2962	116.62	402.00	0.09	0.17
2	A₁	1735	1667	1.24	22.71	0.24	0.39
3	A₁	1602	1540	34.06	10.06	0.56	0.72
4	B₁	1013	973	105.31	2.91	0.75	0.86
5	B₂	3076	2956	80.55	583.37	0.75	0.86
6	B₂	1331	1279	6.23	4.92	0.75	0.86

Atom	y (Å)	z (Å)
N1	0.000	-0.459
N2	0.000	0.755
H3	0.865	-1.034
H4	-0.865	-1.034

	N1	N2	H3	H4
N1		1.2136	1.0387	1.0387
N2	1.2136		1.9870	1.9870
H3	1.0387	1.9870		1.7293
H4	1.0387	1.9870	1.7293

Number	Element	Mulliken
1	N	0.046
2	N	-0.429
3	H	0.192
4	H	0.192

All results from a given calculation for H₂NN (Isodiazene)

using model chemistry: B2PLYP/aug-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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<r²>	16.809
(<r²>)^1/2	4.100

All results from a given calculation for H2NN (Isodiazene)

using model chemistry: B2PLYP/aug-cc-pVTZ

States and conformations

All results from a given calculation for H₂NN (Isodiazene)