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	hartrees
Energy at 0K	-150.722432
Energy at 298.15K	-150.730548
HF Energy	-150.235780
Nuclear repulsion energy	83.088927

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3520	3304	1.45
2	A₁	3131	2939	36.77
3	A₁	1741	1634	51.96
4	A₁	1554	1458	0.18
5	A₁	1162	1091	37.74
6	A₁	923	866	0.02
7	A₁	469	440	7.52
8	A₂	3611	3390	0.00
9	A₂	1438	1349	0.00
10	A₂	1105	1037	0.00
11	A₂	292	274	0.00
12	B₁	3609	3387	0.31
13	B₁	3181	2986	27.54
14	B₁	1424	1337	0.33
15	B₁	875	821	0.86
16	B₁	416	390	115.62
17	B₂	3521	3305	0.00
18	B₂	1731	1625	2.06
19	B₂	1433	1345	23.84
20	B₂	1140	1070	61.21
21	B₂	867	814	437.46

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.557
N2	0.000	1.260	-0.185
N3	0.000	-1.260	-0.185
H4	0.880	0.000	1.206
H5	-0.880	0.000	1.206
H6	0.816	1.304	-0.793
H7	-0.816	1.304	-0.793
H8	-0.816	-1.304	-0.793
H9	0.816	-1.304	-0.793

	C1	N2	N3	H4	H5	H6	H7	H8	H9
C1		1.4620	1.4620	1.0937	1.0937	2.0463	2.0463	2.0463	2.0463
N2	1.4620		2.5193	2.0729	2.0729	1.0183	1.0183	2.7578	2.7578
N3	1.4620	2.5193		2.0729	2.0729	2.7578	2.7578	1.0183	1.0183
H4	1.0937	2.0729	2.0729		1.7606	2.3873	2.9278	2.9278	2.3873
H5	1.0937	2.0729	2.0729	1.7606		2.9278	2.3873	2.3873	2.9278
H6	2.0463	1.0183	2.7578	2.3873	2.9278		1.6316	3.0756	2.6071
H7	2.0463	1.0183	2.7578	2.9278	2.3873	1.6316		2.6071	3.0756
H8	2.0463	2.7578	1.0183	2.9278	2.3873	3.0756	2.6071		1.6316
H9	2.0463	2.7578	1.0183	2.3873	2.9278	2.6071	3.0756	1.6316

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.886	C1	N2	H7	109.886
C1	N3	H8	109.886	C1	N3	H9	109.886
N2	C1	N3	118.996	N2	C1	H4	107.529
N2	C1	H5	107.529	N3	C1	H4	107.529
N3	C1	H5	107.529	H4	C1	H5	107.202
H6	N2	H7	106.471	H8	N3	H9	106.471

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)