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	hartrees
Energy at 0K	-110.628527
Energy at 298.15K
HF Energy	-110.628527
Nuclear repulsion energy	32.351366

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	3028	2938	134.03	399.74	0.10	0.17
2	A₁	1724	1673	2.38	22.15	0.21	0.35
3	A₁	1617	1569	31.26	12.57	0.57	0.73
4	B₁	1007	977	105.14	3.94	0.75	0.86
5	B₂	3007	2918	113.53	697.39	0.75	0.86
6	B₂	1317	1278	7.55	6.99	0.75	0.86

Atom	y (Å)	z (Å)
N1	0.000	-0.461
N2	0.000	0.758
H3	0.871	-1.042
H4	-0.871	-1.042

	N1	N2	H3	H4
N1		1.2193	1.0469	1.0469
N2	1.2193		1.9997	1.9997
H3	1.0469	1.9997		1.7423
H4	1.0469	1.9997	1.7423

Number	Element	Mulliken
1	N	0.456
2	N	-0.443
3	H	-0.006
4	H	-0.006

All results from a given calculation for H₂NN (Isodiazene)

using model chemistry: B3LYPultrafine/aug-cc-pVDZ

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>	16.948
(<r²>)^1/2	4.117

All results from a given calculation for H2NN (Isodiazene)

using model chemistry: B3LYPultrafine/aug-cc-pVDZ

States and conformations

All results from a given calculation for H₂NN (Isodiazene)