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	hartrees
Energy at 0K	-205.891071
Energy at 298.15K	-205.901350
HF Energy	-205.265947
Nuclear repulsion energy	137.676539

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3588	3384	0.00
2	A	3478	3280	3.45
3	A	3134	2955	31.38
4	A	1704	1607	57.77
5	A	1407	1327	1.48
6	A	989	933	10.73
7	A	902	850	1.10
8	A	567	534	24.43
9	A	325	306	87.14
10	E	3589	3384	0.67
10	E	3589	3384	0.67
11	E	3483	3284	0.10
11	E	3483	3284	0.10
12	E	1717	1619	26.59
12	E	1717	1619	26.59
13	E	1461	1377	28.65
13	E	1461	1377	28.65
14	E	1263	1191	64.06
14	E	1263	1191	64.06
15	E	1086	1024	40.65
15	E	1086	1024	40.65
16	E	961	906	242.84
16	E	961	906	242.84
17	E	452	427	42.18
17	E	452	427	42.18
18	E	306	289	22.58
18	E	306	289	22.58

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.368
H2	0.000	0.000	1.463
N3	0.000	1.396	-0.056
N4	1.209	-0.698	-0.056
N5	-1.209	-0.698	-0.056
H6	0.878	1.824	0.242
H7	1.140	-1.672	0.242
H8	-2.018	-0.151	0.242
H9	0.001	1.430	-1.077
H10	1.238	-0.715	-1.077
H11	-1.238	-0.714	-1.077

	C1	H2	N3	N4	N5	H6	H7	H8	H9	H10	H11
C1		1.0952	1.4590	1.4590	1.4590	2.0280	2.0280	2.0280	2.0330	2.0330	2.0330
H2	1.0952		2.0631	2.0631	2.0631	2.3642	2.3642	2.3642	2.9152	2.9152	2.9152
N3	1.4590	2.0631		2.4181	2.4181	1.0210	3.2868	2.5605	1.0222	2.6521	2.6515
N4	1.4590	2.0631	2.4181		2.4181	2.5605	1.0210	3.2868	2.6515	1.0222	2.6521
N5	1.4590	2.0631	2.4181	2.4181		3.2868	2.5605	1.0210	2.6521	2.6515	1.0222
H6	2.0280	2.3642	1.0210	2.5605	3.2868		3.5057	3.5057	1.6324	2.8835	3.5581
H7	2.0280	2.3642	3.2868	1.0210	2.5605	3.5057		3.5057	3.5581	1.6324	2.8835
H8	2.0280	2.3642	2.5605	3.2868	1.0210	3.5057	3.5057		2.8835	3.5581	1.6324
H9	2.0330	2.9152	1.0222	2.6515	2.6521	1.6324	3.5581	2.8835		2.4761	2.4761
H10	2.0330	2.9152	2.6521	1.0222	2.6515	2.8835	1.6324	3.5581	2.4761		2.4761
H11	2.0330	2.9152	2.6515	2.6521	1.0222	3.5581	2.8835	1.6324	2.4761	2.4761

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	108.425	C1	N3	H9	108.766
C1	N4	H7	108.425	C1	N4	H10	108.766
C1	N5	H8	108.425	C1	N5	H11	108.766
H2	C1	N3	106.887	H2	C1	N4	106.887
H2	C1	N5	106.887	N3	C1	N4	111.927
N3	C1	N5	111.927	N4	C1	N5	111.927
H6	N3	H9	106.066	H7	N4	H10	106.066
H8	N5	H11	106.066

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: MP2/6-31G*

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 CH7N3 (triaminomethane)

using model chemistry: MP2/6-31G*

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)