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	hartrees
Energy at 0K	-205.947751
Energy at 298.15K	-205.957999
HF Energy	-205.264710
Nuclear repulsion energy	137.221316

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3515	3372
2	A	3414	3275
3	A	3073	2948
4	A	1699	1630
5	A	1403	1346
6	A	999	959
7	A	890	854
8	A	560	537
9	A	318	305
10	E	3515	3372
10	E	3515	3372
11	E	3418	3278
11	E	3417	3278
12	E	1711	1642
12	E	1711	1642
13	E	1449	1390
13	E	1449	1390
14	E	1253	1202
14	E	1253	1202
15	E	1080	1036
15	E	1080	1036
16	E	969	929
16	E	968	929
17	E	447	429
17	E	447	428
18	E	303	291
18	E	303	291

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.370
H2	0.000	0.000	1.469
N3	0.000	1.401	-0.056
N4	1.213	-0.701	-0.056
N5	-1.213	-0.701	-0.056
H6	0.883	1.825	0.244
H7	1.138	-1.677	0.244
H8	-2.022	-0.147	0.244
H9	0.015	1.428	-1.082
H10	1.229	-0.727	-1.082
H11	-1.244	-0.700	-1.082

	C1	H2	N3	N4	N5	H6	H7	H8	H9	H10	H11
C1		1.0994	1.4645	1.4645	1.4645	2.0310	2.0310	2.0310	2.0363	2.0363	2.0363
H2	1.0994		2.0713	2.0713	2.0713	2.3685	2.3685	2.3685	2.9236	2.9236	2.9236
N3	1.4645	2.0713		2.4269	2.4269	1.0246	3.2959	2.5642	1.0264	2.6631	2.6490
N4	1.4645	2.0713	2.4269		2.4269	2.5642	1.0246	3.2959	2.6490	1.0264	2.6631
N5	1.4645	2.0713	2.4269	2.4269		3.2959	2.5642	1.0246	2.6631	2.6490	1.0264
H6	2.0310	2.3685	1.0246	2.5642	3.2959		3.5111	3.5111	1.6340	2.8964	3.5582
H7	2.0310	2.3685	3.2959	1.0246	2.5642	3.5111		3.5111	3.5582	1.6340	2.8964
H8	2.0310	2.3685	2.5642	3.2959	1.0246	3.5111	3.5111		2.8964	3.5582	1.6340
H9	2.0363	2.9236	1.0264	2.6490	2.6631	1.6340	3.5582	2.8964		2.4729	2.4729
H10	2.0363	2.9236	2.6631	1.0264	2.6490	2.8964	1.6340	3.5582	2.4729		2.4729
H11	2.0363	2.9236	2.6490	2.6631	1.0264	3.5582	2.8964	1.6340	2.4729	2.4729

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	108.061	C1	N3	H9	108.387
C1	N4	H7	108.061	C1	N4	H10	108.387
C1	N5	H8	108.061	C1	N5	H11	108.387
H2	C1	N3	106.910	H2	C1	N4	106.910
H2	C1	N5	106.910	N3	C1	N4	111.906
N3	C1	N5	111.906	N4	C1	N5	111.906
H6	N3	H9	105.629	H7	N4	H10	105.629
H8	N5	H11	105.629

All results from a given calculation for CH₇N₃ (triaminomethane)

using model chemistry: QCISD(T)/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: QCISD(T)/6-31G*

States and conformations

All results from a given calculation for CH₇N₃ (triaminomethane)