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	hartrees
Energy at 0K	-202.193668
Energy at 298.15K	-202.198211
HF Energy	-201.675834
Nuclear repulsion energy	103.972259

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3147	3080
2	A'	3032	2967
3	A'	2030	1987
4	A'	1573	1540
5	A'	1478	1447
6	A'	1160	1136
7	A'	1111	1087
8	A'	764	748
9	A'	629	615
10	A'	231	226
11	A"	3099	3033
12	A"	1568	1534
13	A"	1119	1095
14	A"	485	475
15	A"	172	168

Atom	x (Å)	y (Å)	z (Å)
C1	-0.169	-1.643	0.000
N2	0.666	-0.366	0.000
N3	0.000	0.742	0.000
N4	-0.374	1.871	0.000
H5	0.560	-2.459	0.000
H6	-0.796	-1.707	0.899
H7	-0.796	-1.707	-0.899

	C1	N2	N3	N4	H5	H6	H7
C1		1.5261	2.3907	3.5207	1.0937	1.0981	1.0981
N2	1.5261		1.2918	2.4667	2.0958	2.1779	2.1779
N3	2.3907	1.2918		1.1901	3.2488	2.7268	2.7268
N4	3.5207	2.4667	1.1901		4.4297	3.7134	3.7134
H5	1.0937	2.0958	3.2488	4.4297		1.7924	1.7924
H6	1.0981	2.1779	2.7268	3.7134	1.7924		1.7988
H7	1.0981	2.1779	2.7268	3.7134	1.7924	1.7988

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	115.829	N2	C1	H5	105.056
N2	C1	H6	111.128	N2	C1	H7	111.128
N2	N3	N4	167.283	H5	C1	H6	109.718
H5	C1	H7	109.718	H6	C1	H7	109.980

All results from a given calculation for CH₃N₃ (methyl azide)

using model chemistry: MP4=FULL/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 CH3N3 (methyl azide)

using model chemistry: MP4=FULL/3-21G

States and conformations

All results from a given calculation for CH₃N₃ (methyl azide)