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	hartrees
Energy at 0K	-147.932913
Energy at 298.15K	-147.935142
Nuclear repulsion energy	61.087996

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3144	3093	26.85
2	A₁	2257	2220	266.39
3	A₁	1397	1374	31.22
4	A₁	1223	1203	0.81
5	B₁	581	572	0.16
6	B₁	435	428	148.48
7	B₂	3262	3208	8.34
8	B₂	1057	1040	0.21
9	B₂	435	428	0.26

Atom	y (Å)	z (Å)
C1	0.000	-1.137
N2	0.000	0.149
N3	0.000	1.298
H4	0.959	-1.653
H5	-0.959	-1.653

	C1	N2	N3	H4	H5
C1		1.2858	2.4355	1.0889	1.0889
N2	1.2858		1.1497	2.0412	2.0412
N3	2.4355	1.1497		3.1036	3.1036
H4	1.0889	2.0412	3.1036		1.9175
H5	1.0889	2.0412	3.1036	1.9175

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	180.000		N2	C1	H4	118.301
N2	C1	H5	118.301		H4	C1	H5	123.397

All results from a given calculation for CH₂NN (diazomethane)

using model chemistry: SVWN/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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Number	Element	Mulliken
1	C	-0.310
2	N	0.183
3	N	-0.228
4	H	0.177
5	H	0.177

	x	y	z	Total
	0.000	0.000	-1.868	1.868
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH2NN (diazomethane)

using model chemistry: SVWN/6-31G**

States and conformations

All results from a given calculation for CH₂NN (diazomethane)