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	hartrees
Energy at 0K	-203.667373
Energy at 298.15K	-203.671940
HF Energy	-202.921476
Nuclear repulsion energy	107.097238

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3186	3068
2	A'	3045	2932
3	A'	2170	2090
4	A'	1511	1455
5	A'	1467	1412
6	A'	1284	1237
7	A'	1155	1112
8	A'	905	872
9	A'	646	622
10	A'	235	226
11	A"	3120	3004
12	A"	1495	1440
13	A"	1125	1083
14	A"	474	457
15	A"	145	140

Atom	x (Å)	y (Å)	z (Å)
C1	-0.103	-1.580	0.000
N2	0.679	-0.325	0.000
N3	0.000	0.718	0.000
N4	-0.471	1.777	0.000
H5	0.620	-2.394	0.000
H6	-0.729	-1.656	0.894
H7	-0.729	-1.656	-0.894

	C1	N2	N3	N4	H5	H6	H7
C1		1.4789	2.3009	3.3774	1.0878	1.0941	1.0941
N2	1.4789		1.2444	2.3956	2.0695	2.1342	2.1342
N3	2.3009	1.2444		1.1587	3.1728	2.6399	2.6399
N4	3.3774	2.3956	1.1587		4.3107	3.5571	3.5571
H5	1.0878	2.0695	3.1728	4.3107		1.7783	1.7783
H6	1.0941	2.1342	2.6399	3.5571	1.7783		1.7874
H7	1.0941	2.1342	2.6399	3.5571	1.7783	1.7874

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	115.046	N2	C1	H5	106.477
N2	C1	H6	111.199	N2	C1	H7	111.199
N2	N3	N4	170.925	H5	C1	H6	109.179
H5	C1	H7	109.179	H6	C1	H7	109.530

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

using model chemistry: MP4/TZVP

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/TZVP

States and conformations

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