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	hartrees
Energy at 0K	-147.738197
Energy at 298.15K
HF Energy	-147.738197
Nuclear repulsion energy	60.874562

Atom	y (Å)	z (Å)
C1	0.000	-1.143
N2	0.000	0.150
N3	0.000	1.305
H4	0.945	-1.663
H5	-0.945	-1.663

	C1	N2	N3	H4	H5
C1		1.2929	2.4485	1.0789	1.0789
N2	1.2929		1.1555	2.0444	2.0444
N3	2.4485	1.1555		3.1152	3.1152
H4	1.0789	2.0444	3.1152		1.8909
H5	1.0789	2.0444	3.1152	1.8909

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	180.000		N2	C1	H4	118.800
N2	C1	H5	118.800		H4	C1	H5	122.401

Number	Element	Mulliken
1	C	-0.249
2	N	-0.183
3	N	-0.079
4	H	0.255
5	H	0.255

All results from a given calculation for CH₂NN (diazomethane)

using model chemistry: HSEh1PBE/3-21G

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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<r²>	38.155
(<r²>)^1/2	6.177

All results from a given calculation for CH2NN (diazomethane)

using model chemistry: HSEh1PBE/3-21G

States and conformations

All results from a given calculation for CH₂NN (diazomethane)