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	hartrees
Energy at 0K	-148.396678
Energy at 298.15K	-148.399530
HF Energy	-147.863127
Nuclear repulsion energy	63.482236

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3157	3061
2	A₁	1585	1537
3	A₁	1488	1443
4	A₁	1020	989
5	A₂	995	965
6	B₁	3281	3181
7	B₁	1145	1111
8	B₂	1002	971
9	B₂	812	787

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.811
N2	0.000	0.624	-0.541
N3	0.000	-0.624	-0.541
H4	0.938	0.000	1.354
H5	-0.938	0.000	1.354

	C1	N2	N3	H4	H5
C1		1.4895	1.4895	1.0841	1.0841
N2	1.4895		1.2478	2.2049	2.2049
N3	1.4895	1.2478		2.2049	2.2049
H4	1.0841	2.2049	2.2049		1.8768
H5	1.0841	2.2049	2.2049	1.8768

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	65.236	C1	N3	N2	65.236
N2	C1	N3	49.529	N2	C1	H4	117.041
N2	C1	H5	117.041	N3	C1	H4	117.041
N3	C1	H5	117.041	H4	C1	H5	119.912

All results from a given calculation for CH₂N₂ (diazirine)

using model chemistry: MP4/6-311G**

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 CH2N2 (diazirine)

using model chemistry: MP4/6-311G**

States and conformations

All results from a given calculation for CH₂N₂ (diazirine)