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	hartrees
Energy at 0K	-312.895007
Energy at 298.15K	-312.902245
HF Energy	-311.884844
Nuclear repulsion energy	230.832430

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3685	3493	39.45
2	A	3679	3487	105.19
3	A	3580	3394	33.59
4	A	1672	1585	161.56
5	A	1619	1535	92.27
6	A	1509	1430	30.39
7	A	1379	1307	0.58
8	A	1194	1131	6.34
9	A	1149	1089	25.09
10	A	1122	1064	4.94
11	A	1097	1040	11.69
12	A	1066	1010	24.15
13	A	1007	954	0.51
14	A	804	762	206.27
15	A	728	690	5.06
16	A	697	661	13.41
17	A	672	637	77.75
18	A	454	431	53.60
19	A	382	362	16.26
20	A	285	270	2.27
21	A	219	207	50.25

Atom	x (Å)	y (Å)	z (Å)
C1	-0.607	-0.032	-0.032
H2	-0.018	1.947	-0.057
N3	0.227	0.991	-0.028
N4	1.446	0.578	0.014
N5	1.375	-0.702	0.028
N6	0.138	-1.106	0.005
H7	-2.349	0.531	0.736
H8	-2.361	-0.905	-0.051
N9	-1.990	0.041	-0.081

	C1	H2	N3	N4	N5	N6	H7	H8	N9
C1		2.0645	1.3201	2.1430	2.0933	1.3082	1.9843	1.9588	1.3858
H2	2.0645		0.9869	2.0057	2.9936	3.0574	2.8396	3.6905	2.7426
N3	1.3201	0.9869		1.2881	2.0460	2.0994	2.7257	3.2082	2.4131
N4	2.1430	2.0057	1.2881		1.2819	2.1327	3.8634	4.0863	3.4799
N5	2.0933	2.9936	2.0460	1.2819		1.3014	3.9856	3.7419	3.4480
N6	1.3082	3.0574	2.0994	2.1327	1.3014		3.0656	2.5074	2.4195
H7	1.9843	2.8396	2.7257	3.8634	3.9856	3.0656		1.6376	1.0174
H8	1.9588	3.6905	3.2082	4.0863	3.7419	2.5074	1.6376		1.0164
N9	1.3858	2.7426	2.4131	3.4799	3.4480	2.4195	1.0174	1.0164

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H2	126.375	C1	N3	N4	110.489
C1	N6	N5	106.669	C1	N9	H7	110.374
C1	N9	H8	108.272	H2	N3	N4	123.136
N3	C1	N6	106.024	N3	C1	N9	126.174
N3	N4	N5	105.525	N4	N5	N6	111.291
N6	C1	N9	127.798	H7	N9	H8	107.257

All results from a given calculation for CH₃N₅ (5-Aminotetrazole)

using model chemistry: MP2/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 CH3N5 (5-Aminotetrazole)

using model chemistry: MP2/TZVP

States and conformations

All results from a given calculation for CH₃N₅ (5-Aminotetrazole)