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	hartrees
Energy at 0K	-110.444459
Energy at 298.15K
HF Energy	-110.444459
Nuclear repulsion energy	32.071196

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	3152	3015	76.76	350.11	0.15	0.26
2	A₁	1827	1748	0.39	30.26	0.28	0.43
3	A₁	1571	1503	12.40	16.36	0.40	0.57
4	B₁	1086	1039	193.02	3.62	0.75	0.86
5	B₂	3147	3010	152.73	349.70	0.75	0.86
6	B₂	1371	1312	14.29	18.78	0.75	0.86

Atom	y (Å)	z (Å)
N1	0.000	-0.469
N2	0.000	0.769
H3	0.859	-1.050
H4	-0.859	-1.050

	N1	N2	H3	H4
N1		1.2384	1.0372	1.0372
N2	1.2384		2.0119	2.0119
H3	1.0372	2.0119		1.7187
H4	1.0372	2.0119	1.7187

Number	Element	Mulliken
1	N	-0.441
2	N	-0.190
3	H	0.315
4	H	0.315

All results from a given calculation for H₂NN (Isodiazene)

using model chemistry: HSEh1PBE/6-31G

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>	16.813
(<r²>)^1/2	4.100

All results from a given calculation for H2NN (Isodiazene)

using model chemistry: HSEh1PBE/6-31G

States and conformations

All results from a given calculation for H₂NN (Isodiazene)