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	hartrees
Energy at 0K	-150.834499
Energy at 298.15K	-150.842566
HF Energy	-150.262881
Counterpoise corrected energy
CP Energy at 298.15K
Counterpoise optimized geometry corrected energy
CP opt. Energy at 298.15K
Nuclear repulsion energy	83.314757

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3549	3352	0.10
2	A₁	3129	2955	30.81
3	A₁	1687	1593	41.58
4	A₁	1524	1439	0.10
5	A₁	1142	1078	30.83
6	A₁	890	840	0.01
7	A₁	462	436	5.48
8	A₂	3650	3447	0.00
9	A₂	1422	1343	0.00
10	A₂	1086	1026	0.00
11	A₂	277	262	0.00
12	B₁	3647	3444	3.04
13	B₁	3189	3012	18.31
14	B₁	1391	1314	0.41
15	B₁	864	816	0.41
16	B₁	404	381	92.01
17	B₂	3550	3353	0.41
18	B₂	1676	1583	2.21
19	B₂	1407	1329	18.52
20	B₂	1122	1059	54.65
21	B₂	838	791	400.74

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.555
N2	0.000	1.258	-0.183
N3	0.000	-1.258	-0.183
H4	0.879	0.000	1.203
H5	-0.879	0.000	1.203
H6	0.810	1.293	-0.793
H7	-0.810	1.293	-0.793
H8	-0.810	-1.293	-0.793
H9	0.810	-1.293	-0.793

	C1	N2	N3	H4	H5	H6	H7	H8	H9
C1		1.4592	1.4592	1.0915	1.0915	2.0361	2.0361	2.0361	2.0361
N2	1.4592		2.5169	2.0682	2.0682	1.0144	1.0144	2.7451	2.7451
N3	1.4592	2.5169		2.0682	2.0682	2.7451	2.7451	1.0144	1.0144
H4	1.0915	2.0682	2.0682		1.7572	2.3793	2.9167	2.9167	2.3793
H5	1.0915	2.0682	2.0682	1.7572		2.9167	2.3793	2.3793	2.9167
H6	2.0361	1.0144	2.7451	2.3793	2.9167		1.6195	3.0506	2.5853
H7	2.0361	1.0144	2.7451	2.9167	2.3793	1.6195		2.5853	3.0506
H8	2.0361	2.7451	1.0144	2.9167	2.3793	3.0506	2.5853		1.6195
H9	2.0361	2.7451	1.0144	2.3793	2.9167	2.5853	3.0506	1.6195

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.482	C1	N2	H7	109.482
C1	N3	H8	109.482	C1	N3	H9	109.482
N2	C1	N3	119.179	N2	C1	H4	107.479
N2	C1	H5	107.479	N3	C1	H4	107.479
N3	C1	H5	107.479	H4	C1	H5	107.209
H6	N2	H7	105.922	H8	N3	H9	105.922

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)