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	hartrees
Energy at 0K	-203.561495
Energy at 298.15K	-203.566075
HF Energy	-202.863967
Nuclear repulsion energy	107.194686

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3223	3057
2	A'	3085	2926
3	A'	2180	2067
4	A'	1545	1465
5	A'	1488	1411
6	A'	1311	1244
7	A'	1168	1108
8	A'	937	888
9	A'	651	617
10	A'	242	229
11	A"	3161	2998
12	A"	1542	1463
13	A"	1129	1071
14	A"	552	523
15	A"	110	104

Atom	x (Å)	y (Å)	z (Å)
C1	-0.082	-1.568	0.000
N2	0.703	-0.314	0.000
N3	0.000	0.719	0.000
N4	-0.521	1.751	0.000
H5	0.640	-2.380	0.000
H6	-0.710	-1.648	0.891
H7	-0.710	-1.648	-0.891

	C1	N2	N3	N4	H5	H6	H7
C1		1.4794	2.2887	3.3480	1.0868	1.0928	1.0928
N2	1.4794		1.2498	2.4007	2.0670	2.1374	2.1374
N3	2.2887	1.2498		1.1560	3.1648	2.6270	2.6270
N4	3.3480	2.4007	1.1560		4.2913	3.5189	3.5189
H5	1.0868	2.0670	3.1648	4.2913		1.7753	1.7753
H6	1.0928	2.1374	2.6270	3.5189	1.7753		1.7822
H7	1.0928	2.1374	2.6270	3.5189	1.7753	1.7822

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	113.718	N2	C1	H5	106.304
N2	C1	H6	111.515	N2	C1	H7	111.515
N2	N3	N4	172.567	H5	C1	H6	109.080
H5	C1	H7	109.080	H6	C1	H7	109.259

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

using model chemistry: CCSD(T)/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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All results from a given calculation for CH3N3 (methyl azide)

using model chemistry: CCSD(T)/6-31G**

States and conformations

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