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	hartrees
Energy at 0K	-110.611954
Energy at 298.15K
HF Energy	-110.611954
Nuclear repulsion energy	32.655149

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	3136	3136	105.92	327.19	0.10	0.18
2	A₁	1739	1739	0.49	18.01	0.32	0.48
3	A₁	1632	1632	24.39	7.55	0.65	0.79
4	B₁	1014	1014	111.41	2.29	0.75	0.86
5	B₂	3134	3134	60.91	486.57	0.75	0.86
6	B₂	1342	1342	4.60	2.57	0.75	0.86

Atom	y (Å)	z (Å)
N1	0.000	-0.457
N2	0.000	0.751
H3	0.864	-1.030
H4	-0.864	-1.030

	N1	N2	H3	H4
N1		1.2082	1.0368	1.0368
N2	1.2082		1.9795	1.9795
H3	1.0368	1.9795		1.7287
H4	1.0368	1.9795	1.7287

Number	Element	Mulliken
1	N	0.269
2	N	-0.908
3	H	0.319
4	H	0.319

All results from a given calculation for H₂NN (Isodiazene)

using model chemistry: wB97X-D/daug-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>	16.605
(<r²>)^1/2	4.075

All results from a given calculation for H2NN (Isodiazene)

using model chemistry: wB97X-D/daug-cc-pVTZ

States and conformations

All results from a given calculation for H₂NN (Isodiazene)