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	hartrees
Energy at 0K	-147.331469
Energy at 298.15K	-147.333746
HF Energy	-146.990651
Nuclear repulsion energy	60.054192

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3188	3090	10.55
2	A₁	1916	1857	269.47
3	A₁	1489	1443	25.53
4	A₁	1139	1104	1.46
5	B₁	586	568	126.26
6	B₁	513	497	46.68
7	B₂	3308	3206	0.66
8	B₂	1166	1130	2.05
9	B₂	403	391	0.01

Atom	y (Å)	z (Å)
C1	0.000	-1.162
N2	0.000	0.151
N3	0.000	1.325
H4	0.949	-1.679
H5	-0.949	-1.679

	C1	N2	N3	H4	H5
C1		1.3124	2.4865	1.0814	1.0814
N2	1.3124		1.1740	2.0617	2.0617
N3	2.4865	1.1740		3.1506	3.1506
H4	1.0814	2.0617	3.1506		1.8989
H5	1.0814	2.0617	3.1506	1.8989

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	180.000		N2	C1	H4	118.600
N2	C1	H5	118.600		H4	C1	H5	122.799

All results from a given calculation for CH₂NN (diazomethane)

using model chemistry: QCISD/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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All results from a given calculation for CH2NN (diazomethane)

using model chemistry: QCISD/3-21G

States and conformations

All results from a given calculation for CH₂NN (diazomethane)