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	hartrees
Energy at 0K	-150.970838
Energy at 298.15K	-150.978850
HF Energy	-150.304974
Nuclear repulsion energy	83.158945

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3485	3305
2	A₁	3064	2906
3	A₁	1668	1582
4	A₁	1499	1422
5	A₁	1119	1061
6	A₁	874	829
7	A₁	454	431
8	A₂	3571	3388
9	A₂	1405	1333
10	A₂	1079	1024
11	A₂	261	247
12	B₁	3569	3386
13	B₁	3108	2948
14	B₁	1380	1309
15	B₁	851	808
16	B₁	383	364
17	B₂	3485	3306
18	B₂	1658	1572
19	B₂	1391	1320
20	B₂	1096	1039
21	B₂	829	787

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.558
N2	0.000	1.261	-0.184
N3	0.000	-1.261	-0.184
H4	0.878	0.000	1.205
H5	-0.878	0.000	1.205
H6	0.811	1.298	-0.793
H7	-0.811	1.298	-0.793
H8	-0.811	-1.298	-0.793
H9	0.811	-1.298	-0.793

	C1	N2	N3	H4	H5	H6	H7	H8	H9
C1		1.4631	1.4631	1.0912	1.0912	2.0414	2.0414	2.0414	2.0414
N2	1.4631		2.5218	2.0718	2.0718	1.0148	1.0148	2.7524	2.7524
N3	1.4631	2.5218		2.0718	2.0718	2.7524	2.7524	1.0148	1.0148
H4	1.0912	2.0718	2.0718		1.7567	2.3838	2.9210	2.9210	2.3838
H5	1.0912	2.0718	2.0718	1.7567		2.9210	2.3838	2.3838	2.9210
H6	2.0414	1.0148	2.7524	2.3838	2.9210		1.6223	3.0610	2.5958
H7	2.0414	1.0148	2.7524	2.9210	2.3838	1.6223		2.5958	3.0610
H8	2.0414	2.7524	1.0148	2.9210	2.3838	3.0610	2.5958		1.6223
H9	2.0414	2.7524	1.0148	2.3838	2.9210	2.5958	3.0610	1.6223

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.615	C1	N2	H7	109.615
C1	N3	H8	109.615	C1	N3	H9	109.615
N2	C1	N3	119.040	N2	C1	H4	107.516
N2	C1	H5	107.516	N3	C1	H4	107.516
N3	C1	H5	107.516	H4	C1	H5	107.209
H6	N2	H7	106.121	H8	N3	H9	106.121

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)

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

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 NH2CH2NH2 (diaminomethane)

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

States and conformations

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)