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	hartrees
Energy at 0K	-36.831238
Energy at 298.15K	-36.835875
HF Energy	-36.176466
Nuclear repulsion energy	57.448980

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3222	3070	9.96
2	A'	3061	2917	50.42
3	A'	2285	2177	289.98
4	A'	1530	1458	12.79
5	A'	1476	1406	17.78
6	A'	1275	1214	113.54
7	A'	1159	1105	7.09
8	A'	916	873	18.05
9	A'	678	646	7.81
10	A'	230	219	8.33
11	A"	3155	3006	31.93
12	A"	1524	1452	7.22
13	A"	1121	1068	0.71
14	A"	560	533	5.75
15	A"	148	141	0.91

Atom	x (Å)	y (Å)	z (Å)
C1	-0.079	-1.580	0.000
N2	0.715	-0.316	0.000
N3	0.000	0.721	0.000
N4	-0.540	1.762	0.000
H5	0.656	-2.384	0.000
H6	-0.704	-1.654	0.897
H7	-0.704	-1.654	-0.897

	C1	N2	N3	N4	H5	H6	H7
C1		1.4920	2.3027	3.3738	1.0893	1.0959	1.0959
N2	1.4920		1.2601	2.4278	2.0685	2.1461	2.1461
N3	2.3027	1.2601		1.1725	3.1740	2.6347	2.6347
N4	3.3738	2.4278	1.1725		4.3153	3.5356	3.5356
H5	1.0893	2.0685	3.1740	4.3153		1.7854	1.7854
H6	1.0959	2.1461	2.6347	3.5356	1.7854		1.7940
H7	1.0959	2.1461	2.6347	3.5356	1.7854	1.7940

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	113.324	N2	C1	H5	105.458
N2	C1	H6	111.129	N2	C1	H7	111.129
N2	N3	N4	172.862	H5	C1	H6	109.579
H5	C1	H7	109.579	H6	C1	H7	109.867

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

using model chemistry: MP2/CEP-121G*

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: MP2/CEP-121G*

States and conformations

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