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	hartrees
Energy at 0K	-148.399385
Energy at 298.15K	-148.401634
HF Energy	-147.860402
Nuclear repulsion energy	61.475621

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3266	3094	22.09
2	A₁	2317	2195	458.69
3	A₁	1477	1399	29.16
4	A₁	1234	1169	2.21
5	B₁	608	576	1.43
6	B₁	406	384	129.03
7	B₂	3403	3223	2.98
8	B₂	1153	1093	2.05
9	B₂	447	423	1.08

Atom	y (Å)	z (Å)
C1	0.000	-1.139
N2	0.000	0.155
N3	0.000	1.288
H4	0.954	-1.634
H5	-0.954	-1.634

	C1	N2	N3	H4	H5
C1		1.2945	2.4269	1.0746	1.0746
N2	1.2945		1.1324	2.0276	2.0276
N3	2.4269	1.1324		3.0734	3.0734
H4	1.0746	2.0276	3.0734		1.9079
H5	1.0746	2.0276	3.0734	1.9079

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	180.000		N2	C1	H4	117.409
N2	C1	H5	117.409		H4	C1	H5	125.182

All results from a given calculation for CH₂NN (diazomethane)

using model chemistry: CCD/6-31G(2df,p)

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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All results from a given calculation for CH2NN (diazomethane)

using model chemistry: CCD/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂NN (diazomethane)