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	hartrees
Energy at 0K	-147.968387
Energy at 298.15K	-147.970577
Nuclear repulsion energy	61.346306

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3113	3083	21.43
2	A₁	2235	2213	304.24
3	A₁	1386	1373	38.23
4	A₁	1215	1204	0.35
5	B₁	579	574	0.15
6	B₁	392	388	168.89
7	B₂	3230	3199	7.30
8	B₂	1069	1059	0.03
9	B₂	434	430	0.10

Atom	y (Å)	z (Å)
C1	0.000	-1.133
N2	0.000	0.151
N3	0.000	1.291
H4	0.959	-1.649
H5	-0.959	-1.649

	C1	N2	N3	H4	H5
C1		1.2846	2.4248	1.0885	1.0885
N2	1.2846		1.1402	2.0393	2.0393
N3	2.4248	1.1402		3.0924	3.0924
H4	1.0885	2.0393	3.0924		1.9177
H5	1.0885	2.0393	3.0924	1.9177

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	180.000		N2	C1	H4	118.249
N2	C1	H5	118.249		H4	C1	H5	123.502

All results from a given calculation for CH₂NN (diazomethane)

using model chemistry: SVWN/6-311G*

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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Number	Element	Mulliken
1	C	-0.483
2	N	0.080
3	N	-0.136
4	H	0.269
5	H	0.269

	x	y	z	Total
	0.000	0.000	-1.796	1.796
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH2NN (diazomethane)

using model chemistry: SVWN/6-311G*

States and conformations

All results from a given calculation for CH₂NN (diazomethane)