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	hartrees
Energy at 0K	-203.843089
Energy at 298.15K	-203.847767
HF Energy	-202.936948
Nuclear repulsion energy	107.744817

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3172	3055
2	A'	3051	2937
3	A'	2189	2108
4	A'	1516	1459
5	A'	1446	1392
6	A'	1308	1260
7	A'	1147	1104
8	A'	923	889
9	A'	674	649
10	A'	238	230
11	A"	3110	2994
12	A"	1515	1458
13	A"	1116	1075
14	A"	570	548
15	A"	154	149

Atom	x (Å)	y (Å)	z (Å)
C1	-0.079	-1.570	0.000
N2	0.683	-0.312	0.000
N3	0.000	0.717	0.000
N4	-0.506	1.752	0.000
H5	0.647	-2.373	0.000
H6	-0.703	-1.653	0.889
H7	-0.703	-1.653	-0.889

	C1	N2	N3	N4	H5	H6	H7
C1		1.4704	2.2880	3.3496	1.0828	1.0891	1.0891
N2	1.4704		1.2349	2.3826	2.0607	2.1229	2.1229
N3	2.2880	1.2349		1.1528	3.1565	2.6264	2.6264
N4	3.3496	2.3826	1.1528		4.2833	3.5245	3.5245
H5	1.0828	2.0607	3.1565	4.2833		1.7699	1.7699
H6	1.0891	2.1229	2.6264	3.5245	1.7699		1.7782
H7	1.0891	2.1229	2.6264	3.5245	1.7699	1.7782

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	115.231	N2	C1	H5	106.639
N2	C1	H6	111.200	N2	C1	H7	111.200
N2	N3	N4	172.501	H5	C1	H6	109.146
H5	C1	H7	109.146	H6	C1	H7	109.438

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

using model chemistry: MP4=FULL/cc-pVTZ

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/cc-pVTZ

States and conformations

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