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	hartrees
Energy at 0K	-110.589904
Energy at 298.15K
HF Energy	-110.589904
Nuclear repulsion energy	32.497641

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	2856	2856	224.75	464.24	0.11	0.19
2	A₁	1708	1708	11.74	19.20	0.25	0.40
3	A₁	1596	1596	60.31	24.03	0.44	0.61
4	B₁	995	995	85.53	6.35	0.75	0.86
5	B₂	2729	2729	289.11	1230.80	0.75	0.86
6	B₂	1297	1297	12.33	14.71	0.75	0.86

Atom	y (Å)	z (Å)
N1	0.000	-0.454
N2	0.000	0.754
H3	0.871	-1.050
H4	-0.871	-1.050

	N1	N2	H3	H4
N1		1.2074	1.0555	1.0555
N2	1.2074		2.0029	2.0029
H3	1.0555	2.0029		1.7418
H4	1.0555	2.0029	1.7418

Number	Element	Mulliken
1	N	0.529
2	N	-1.019
3	H	0.245
4	H	0.245

All results from a given calculation for H₂NN (Isodiazene)

using model chemistry: B97D3/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>	16.854
(<r²>)^1/2	4.105

All results from a given calculation for H2NN (Isodiazene)

using model chemistry: B97D3/daug-cc-pVTZ

States and conformations

All results from a given calculation for H₂NN (Isodiazene)