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	hartrees
Energy at 0K	-147.859376
Energy at 298.15K	-147.861778
HF Energy	-147.859376
Nuclear repulsion energy	62.095361

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3355	3047	13.04
2	A₁	2321	2108	806.07
3	A₁	1544	1402	74.71
4	A₁	1300	1180	24.05
5	B₁	659	598	3.26
6	B₁	534	485	168.75
7	B₂	3499	3177	0.76
8	B₂	1219	1107	4.07
9	B₂	449	408	0.94

Atom	y (Å)	z (Å)
C1	0.000	-1.129
N2	0.000	0.160
N3	0.000	1.272
H4	0.954	-1.625
H5	-0.954	-1.625

	C1	N2	N3	H4	H5
C1		1.2881	2.4005	1.0753	1.0753
N2	1.2881		1.1124	2.0233	2.0233
N3	2.4005	1.1124		3.0498	3.0498
H4	1.0753	2.0233	3.0498		1.9079
H5	1.0753	2.0233	3.0498	1.9079

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	180.000		N2	C1	H4	117.482
N2	C1	H5	117.482		H4	C1	H5	125.036

All results from a given calculation for CH₂NN (diazomethane)

using model chemistry: HF/cc-pVDZ

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	-0.140
2	N	0.116
3	N	-0.131
4	H	0.077
5	H	0.077

	x	y	z	Total
	0.000	0.000	-1.294	1.294
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH2NN (diazomethane)

using model chemistry: HF/cc-pVDZ

States and conformations

All results from a given calculation for CH₂NN (diazomethane)