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	hartrees
Energy at 0K	-36.471905
Energy at 298.15K	-36.476340
HF Energy	-36.032187
Nuclear repulsion energy	55.352663

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3200	3092	21.00
2	A'	3034	2932	71.15
3	A'	2498	2414	111.36
4	A'	1523	1472	17.79
5	A'	1466	1416	9.92
6	A'	1165	1126	133.05
7	A'	1133	1095	0.09
8	A'	801	774	4.19
9	A'	611	590	11.85
10	A'	214	207	12.25
11	A"	3138	3033	63.02
12	A"	1507	1456	7.02
13	A"	1111	1074	0.27
14	A"	391	378	1.76
15	A"	177	171	2.91

Atom	x (Å)	y (Å)	z (Å)
C1	-0.199	-1.672	0.000
N2	0.650	-0.396	0.000
N3	0.000	0.757	0.000
N4	-0.319	1.924	0.000
H5	0.545	-2.485	0.000
H6	-0.832	-1.739	0.910
H7	-0.832	-1.739	-0.910

	C1	N2	N3	N4	H5	H6	H7
C1		1.5325	2.4369	3.5973	1.1029	1.1102	1.1102
N2	1.5325		1.3234	2.5138	2.0919	2.1973	2.1973
N3	2.4369	1.3234		1.2095	3.2878	2.7843	2.7843
N4	3.5973	2.5138	1.2095		4.4928	3.8090	3.8090
H5	1.1029	2.0919	3.2878	4.4928		1.8113	1.8113
H6	1.1102	2.1973	2.7843	3.8090	1.8113		1.8196
H7	1.1102	2.1973	2.7843	3.8090	1.8113	1.8196

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	N3	116.949	N2	C1	H5	103.884
N2	C1	H6	111.500	N2	C1	H7	111.500
N2	N3	N4	165.901	H5	C1	H6	109.860
H5	C1	H7	109.860	H6	C1	H7	110.072

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

using model chemistry: MP2/CEP-31G

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-31G

States and conformations

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