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	hartrees
Energy at 0K	-203.622979
Energy at 298.15K	-203.627478
HF Energy	-202.885908
Nuclear repulsion energy	106.169893

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3190	3117
2	A'	3055	2984
3	A'	2190	2139
4	A'	1535	1500
5	A'	1479	1445
6	A'	1301	1270
7	A'	1159	1132
8	A'	914	893
9	A'	652	637
10	A'	233	227
11	A"	3134	3062
12	A"	1532	1497
13	A"	1130	1104
14	A"	539	527
15	A"	129	126

Atom	x (Å)	y (Å)	z (Å)
C1	-0.100	-1.588	0.000
N2	0.693	-0.328	0.000
N3	0.000	0.721	0.000
N4	-0.489	1.786	0.000
H5	0.630	-2.410	0.000
H6	-0.732	-1.658	0.904
H7	-0.732	-1.658	-0.904

	C1	N2	N3	N4	H5	H6	H7
C1		1.4893	2.3116	3.3963	1.0991	1.1054	1.1054
N2	1.4893		1.2576	2.4217	2.0829	2.1493	2.1493
N3	2.3116	1.2576		1.1713	3.1938	2.6488	2.6488
N4	3.3963	2.4217	1.1713		4.3421	3.5693	3.5693
H5	1.0991	2.0829	3.1938	4.3421		1.7992	1.7992
H6	1.1054	2.1493	2.6488	3.5693	1.7992		1.8087
H7	1.1054	2.1493	2.6488	3.5693	1.7992	1.8087

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	114.341	N2	C1	H5	106.180
N2	C1	H6	110.995	N2	C1	H7	110.995
N2	N3	N4	171.190	H5	C1	H6	109.401
H5	C1	H7	109.401	H6	C1	H7	109.789

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

using model chemistry: MP4/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

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