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	hartrees
Energy at 0K	-109.831501
Energy at 298.15K
HF Energy	-109.759626
Nuclear repulsion energy	31.697773

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	3023	3023	63.91	310.96	0.15	0.26
2	A₁	1807	1807	0.93	31.38	0.32	0.48
3	A₁	1362	1362	16.33	13.85	0.37	0.54
4	B₁	1037	1037	162.73	3.18	0.75	0.86
5	B₂	3006	3006	158.16	293.04	0.75	0.86
6	B₂	1336	1336	8.00	16.14	0.75	0.86

Atom	y (Å)	z (Å)
N1	0.000	-0.476
N2	0.000	0.780
H3	0.863	-1.063
H4	-0.863	-1.063

	N1	N2	H3	H4
N1		1.2554	1.0440	1.0440
N2	1.2554		2.0350	2.0350
H3	1.0440	2.0350		1.7261
H4	1.0440	2.0350	1.7261

Number	Element	Mulliken
1	N	-0.405
2	N	-0.175
3	H	0.290
4	H	0.290

All results from a given calculation for H₂NN (Isodiazene)

using model chemistry: B2PLYP/3-21G*

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>	16.845
(<r²>)^1/2	4.104

All results from a given calculation for H2NN (Isodiazene)

using model chemistry: B2PLYP/3-21G*

States and conformations

All results from a given calculation for H₂NN (Isodiazene)