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	hartrees
Energy at 0K	-203.572795
Energy at 298.15K	-203.577350
HF Energy	-202.878098
Nuclear repulsion energy	106.970162

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3173	3024
2	A'	3029	2887
3	A'	2162	2060
4	A'	1483	1414
5	A'	1437	1369
6	A'	1306	1245
7	A'	1142	1088
8	A'	938	894
9	A'	649	619
10	A'	240	229
11	A"	3105	2960
12	A"	1483	1413
13	A"	1097	1045
14	A"	544	519
15	A"	101	97

Atom	x (Å)	y (Å)	z (Å)
C1	-0.082	-1.567	0.000
N2	0.706	-0.313	0.000
N3	0.000	0.719	0.000
N4	-0.522	1.751	0.000
H5	0.644	-2.395	0.000
H6	-0.720	-1.650	0.903
H7	-0.720	-1.650	-0.903

	C1	N2	N3	N4	H5	H6	H7
C1		1.4814	2.2871	3.3468	1.1012	1.1079	1.1079
N2	1.4814		1.2503	2.4018	2.0826	2.1529	2.1529
N3	2.2871	1.2503		1.1567	3.1793	2.6348	2.6348
N4	3.3468	2.4018	1.1567		4.3064	3.5240	3.5240
H5	1.1012	2.0826	3.1793	4.3064		1.7968	1.7968
H6	1.1079	2.1529	2.6348	3.5240	1.7968		1.8051
H7	1.1079	2.1529	2.6348	3.5240	1.7968	1.8051

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	113.433	N2	C1	H5	106.570
N2	C1	H6	111.688	N2	C1	H7	111.688
N2	N3	N4	172.428	H5	C1	H6	108.847
H5	C1	H7	108.847	H6	C1	H7	109.101

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

using model chemistry: QCISD(T)/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: QCISD(T)/cc-pVDZ

States and conformations

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