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	hartrees
Energy at 0K	-145.920607
Energy at 298.15K	-145.922848
HF Energy	-145.920607
Nuclear repulsion energy	60.269053

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3645	2976	84.95
2	A₁	2218	1811	208.25
3	A₁	1710	1396	20.38
4	A₁	1378	1126	0.40
5	B₁	798	651	64.91
6	B₁	529	432	21.67
7	B₂	3837	3133	3.58
8	B₂	1296	1058	13.91
9	B₂	353	288	0.00

Atom	y (Å)	z (Å)
C1	0.000	-1.147
N2	0.000	0.135
N3	0.000	1.326
H4	0.942	-1.673
H5	-0.942	-1.673

	C1	N2	N3	H4	H5
C1		1.2818	2.4722	1.0789	1.0789
N2	1.2818		1.1905	2.0384	2.0384
N3	2.4722	1.1905		3.1426	3.1426
H4	1.0789	2.0384	3.1426		1.8842
H5	1.0789	2.0384	3.1426	1.8842

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	180.000		N2	C1	H4	119.170
N2	C1	H5	119.170		H4	C1	H5	121.661

All results from a given calculation for CH₂NN (diazomethane)

using model chemistry: HF/STO-3G

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	-0.087
2	N	-0.058
3	N	-0.029
4	H	0.087
5	H	0.087

	x	y	z	Total
	0.000	0.000	-1.427	1.427
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH2NN (diazomethane)

using model chemistry: HF/STO-3G

States and conformations

All results from a given calculation for CH₂NN (diazomethane)