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	hartrees
Energy at 0K	-110.519061
Energy at 298.15K
HF Energy	-110.519061
Nuclear repulsion energy	32.638198

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	3066	2942	116.73	400.29	0.14	0.24
2	A₁	1765	1694	3.93	33.20	0.23	0.37
3	A₁	1657	1590	32.18	20.41	0.49	0.65
4	B₁	1044	1002	112.65	4.44	0.75	0.86
5	B₂	3034	2912	144.28	511.86	0.75	0.86
6	B₂	1354	1299	11.52	18.34	0.75	0.86

Atom	y (Å)	z (Å)
N1	0.000	-0.455
N2	0.000	0.751
H3	0.865	-1.038
H4	-0.865	-1.038

	N1	N2	H3	H4
N1		1.2057	1.0436	1.0436
N2	1.2057		1.9874	1.9874
H3	1.0436	1.9874		1.7305
H4	1.0436	1.9874	1.7305

Number	Element	Mulliken
1	N	-0.098
2	N	-0.281
3	H	0.189
4	H	0.189

All results from a given calculation for H₂NN (Isodiazene)

using model chemistry: PBE1PBE/TZVP

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>	16.588
(<r²>)^1/2	4.073

All results from a given calculation for H2NN (Isodiazene)

using model chemistry: PBE1PBE/TZVP

States and conformations

All results from a given calculation for H₂NN (Isodiazene)