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	hartrees
Energy at 0K	-148.470280
Energy at 298.15K	-148.472516
HF Energy	-147.899780
Nuclear repulsion energy	61.354999

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3229	3086	15.03
2	A₁	2160	2064	481.86
3	A₁	1467	1402	37.19
4	A₁	1211	1157	4.08
5	B₁	590	564	6.91
6	B₁	423	404	132.26
7	B₂	3362	3213	1.71
8	B₂	1138	1087	2.71
9	B₂	423	404	0.54

Atom	y (Å)	z (Å)
C1	0.000	-1.142
N2	0.000	0.155
N3	0.000	1.291
H4	0.952	-1.637
H5	-0.952	-1.637

	C1	N2	N3	H4	H5
C1		1.2971	2.4327	1.0734	1.0734
N2	1.2971		1.1356	2.0295	2.0295
N3	2.4327	1.1356		3.0788	3.0788
H4	1.0734	2.0295	3.0788		1.9048
H5	1.0734	2.0295	3.0788	1.9048

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	180.000		N2	C1	H4	117.465
N2	C1	H5	117.465		H4	C1	H5	125.070

All results from a given calculation for CH₂NN (diazomethane)

using model chemistry: QCISD/cc-pVTZ

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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All results from a given calculation for CH2NN (diazomethane)

using model chemistry: QCISD/cc-pVTZ

States and conformations

All results from a given calculation for CH₂NN (diazomethane)