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	hartrees
Energy at 0K	-148.578338
Energy at 298.15K
Nuclear repulsion energy	61.318652

Atom	y (Å)	z (Å)
C1	0.000	-1.137
N2	0.000	0.152
N3	0.000	1.293
H4	0.953	-1.645
H5	-0.953	-1.645

	C1	N2	N3	H4	H5
C1		1.2882	2.4296	1.0799	1.0799
N2	1.2882		1.1413	2.0335	2.0335
N3	2.4296	1.1413		3.0885	3.0885
H4	1.0799	2.0335	3.0885		1.9058
H5	1.0799	2.0335	3.0885	1.9058

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	180.000		N2	C1	H4	118.074
N2	C1	H5	118.074		H4	C1	H5	123.852

Number	Element	Mulliken
1	C	-0.395
2	N	0.182
3	N	-0.216
4	H	0.214
5	H	0.214

All results from a given calculation for CH₂NN (diazomethane)

using model chemistry: HSEh1PBE/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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<r²>	37.720
(<r²>)^1/2	6.142

All results from a given calculation for CH2NN (diazomethane)

using model chemistry: HSEh1PBE/6-31G*

States and conformations

All results from a given calculation for CH₂NN (diazomethane)