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	hartrees
Energy at 0K	-150.674681
Energy at 298.15K	-150.682821
HF Energy	-150.236515
Nuclear repulsion energy	83.383356

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3585	3319	0.56
2	A₁	3173	2938	41.62
3	A₁	1768	1637	53.35
4	A₁	1579	1462	0.10
5	A₁	1172	1085	44.05
6	A₁	937	867	0.36
7	A₁	477	442	6.85
8	A₂	3674	3401	0.00
9	A₂	1463	1354	0.00
10	A₂	1119	1036	0.00
11	A₂	291	269	0.00
12	B₁	3672	3400	0.01
13	B₁	3223	2984	31.47
14	B₁	1445	1337	0.14
15	B₁	888	822	0.87
16	B₁	418	387	115.98
17	B₂	3583	3317	0.03
18	B₂	1759	1628	3.20
19	B₂	1461	1352	26.11
20	B₂	1157	1071	75.60
21	B₂	870	806	443.14

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.555
N2	0.000	1.254	-0.185
N3	0.000	-1.254	-0.185
H4	0.877	0.000	1.202
H5	-0.877	0.000	1.202
H6	0.813	1.309	-0.787
H7	-0.813	1.309	-0.787
H8	-0.813	-1.309	-0.787
H9	0.813	-1.309	-0.787

	C1	N2	N3	H4	H5	H6	H7	H8	H9
C1		1.4564	1.4564	1.0897	1.0897	2.0434	2.0434	2.0434	2.0434
N2	1.4564		2.5088	2.0655	2.0655	1.0135	1.0135	2.7556	2.7556
N3	1.4564	2.5088		2.0655	2.0655	2.7556	2.7556	1.0135	1.0135
H4	1.0897	2.0655	2.0655		1.7537	2.3819	2.9200	2.9200	2.3819
H5	1.0897	2.0655	2.0655	1.7537		2.9200	2.3819	2.3819	2.9200
H6	2.0434	1.0135	2.7556	2.3819	2.9200		1.6268	3.0817	2.6173
H7	2.0434	1.0135	2.7556	2.9200	2.3819	1.6268		2.6173	3.0817
H8	2.0434	2.7556	1.0135	2.9200	2.3819	3.0817	2.6173		1.6268
H9	2.0434	2.7556	1.0135	2.3819	2.9200	2.6173	3.0817	1.6268

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.363	C1	N2	H7	110.363
C1	N3	H8	110.363	C1	N3	H9	110.363
N2	C1	N3	118.923	N2	C1	H4	107.559
N2	C1	H5	107.559	N3	C1	H4	107.559
N3	C1	H5	107.559	H4	C1	H5	107.153
H6	N2	H7	106.758	H8	N3	H9	106.758

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)

using model chemistry: CISD/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 NH2CH2NH2 (diaminomethane)

using model chemistry: CISD/6-31G*

States and conformations

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)