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	hartrees
Energy at 0K	-148.407469
Energy at 298.15K	-148.409719
HF Energy	-147.859221
Nuclear repulsion energy	61.266617

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3253	3082	18.57
2	A₁	2178	2064	388.53
3	A₁	1472	1395	29.20
4	A₁	1225	1161	0.70
5	B₁	598	567	3.17
6	B₁	432	409	120.50
7	B₂	3388	3209	2.18
8	B₂	1146	1086	2.42
9	B₂	428	406	0.59

Atom	y (Å)	z (Å)
C1	0.000	-1.141
N2	0.000	0.152
N3	0.000	1.294
H4	0.953	-1.639
H5	-0.953	-1.639

	C1	N2	N3	H4	H5
C1		1.2930	2.4347	1.0754	1.0754
N2	1.2930		1.1416	2.0289	2.0289
N3	2.4347	1.1416		3.0837	3.0837
H4	1.0754	2.0289	3.0837		1.9063
H5	1.0754	2.0289	3.0837	1.9063

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	180.000		N2	C1	H4	117.589
N2	C1	H5	117.589		H4	C1	H5	124.822

All results from a given calculation for CH₂NN (diazomethane)

using model chemistry: QCISD/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂NN (diazomethane)