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	hartrees
Energy at 0K	-147.847817
Energy at 298.15K	-147.850269
HF Energy	-147.847817
Nuclear repulsion energy	62.199474

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3368	3040	10.67
2	A₁	2310	2085	784.38
3	A₁	1581	1427	65.68
4	A₁	1319	1190	15.97
5	B₁	666	601	17.40
6	B₁	605	546	154.83
7	B₂	3501	3160	0.00
8	B₂	1239	1119	4.46
9	B₂	455	410	0.64

Atom	y (Å)	z (Å)
C1	0.000	-1.125
N2	0.000	0.156
N3	0.000	1.272
H4	0.945	-1.623
H5	-0.945	-1.623

	C1	N2	N3	H4	H5
C1		1.2810	2.3968	1.0679	1.0679
N2	1.2810		1.1158	2.0142	2.0142
N3	2.3968	1.1158		3.0449	3.0449
H4	1.0679	2.0142	3.0449		1.8896
H5	1.0679	2.0142	3.0449	1.8896

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	180.000		N2	C1	H4	117.786
N2	C1	H5	117.786		H4	C1	H5	124.428

All results from a given calculation for CH₂NN (diazomethane)

using model chemistry: HF/6-31G**

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	-0.283
2	N	0.129
3	N	-0.186
4	H	0.170
5	H	0.170

	x	y	z	Total
	0.000	0.000	-1.516	1.516
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH2NN (diazomethane)

using model chemistry: HF/6-31G**

States and conformations

All results from a given calculation for CH₂NN (diazomethane)