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	hartrees
Energy at 0K	-28.763104
Energy at 298.15K	-28.771136
HF Energy	-28.321583
Counterpoise corrected energy
CP Energy at 298.15K
Counterpoise optimized geometry corrected energy
CP opt. Energy at 298.15K
Nuclear repulsion energy	49.812104

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3506	3329	0.90
2	A₁	3129	2970	46.01
3	A₁	1708	1621	52.79
4	A₁	1511	1434	0.18
5	A₁	1122	1065	39.50
6	A₁	891	846	0.01
7	A₁	454	431	6.58
8	A₂	3618	3435	0.00
9	A₂	1416	1344	0.00
10	A₂	1085	1030	0.00
11	A₂	281	267	0.00
12	B₁	3616	3433	0.01
13	B₁	3199	3037	33.63
14	B₁	1388	1318	0.57
15	B₁	851	808	1.43
16	B₁	403	383	127.02
17	B₂	3508	3331	0.13
18	B₂	1699	1613	4.28
19	B₂	1404	1333	25.98
20	B₂	1102	1046	93.21
21	B₂	832	790	424.09

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.560
N2	0.000	1.280	-0.185
N3	0.000	-1.280	-0.185
H4	0.893	0.000	1.208
H5	-0.893	0.000	1.208
H6	0.823	1.327	-0.796
H7	-0.823	1.327	-0.796
H8	-0.823	-1.327	-0.796
H9	0.823	-1.327	-0.796

	C1	N2	N3	H4	H5	H6	H7	H8	H9
C1		1.4814	1.4814	1.1032	1.1032	2.0685	2.0685	2.0685	2.0685
N2	1.4814		2.5603	2.0921	2.0921	1.0259	1.0259	2.8018	2.8018
N3	1.4814	2.5603		2.0921	2.0921	2.8018	2.8018	1.0259	1.0259
H4	1.1032	2.0921	2.0921		1.7864	2.4045	2.9533	2.9533	2.4045
H5	1.1032	2.0921	2.0921	1.7864		2.9533	2.4045	2.4045	2.9533
H6	2.0685	1.0259	2.8018	2.4045	2.9533		1.6460	3.1237	2.6549
H7	2.0685	1.0259	2.8018	2.9533	2.4045	1.6460		2.6549	3.1237
H8	2.0685	2.8018	1.0259	2.9533	2.4045	3.1237	2.6549		1.6460
H9	2.0685	2.8018	1.0259	2.4045	2.9533	2.6549	3.1237	1.6460

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.838	C1	N2	H7	109.838
C1	N3	H8	109.838	C1	N3	H9	109.838
N2	C1	N3	119.573	N2	C1	H4	107.178
N2	C1	H5	107.178	N3	C1	H4	107.178
N3	C1	H5	107.178	H4	C1	H5	108.123
H6	N2	H7	106.684	H8	N3	H9	106.684

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)

using model chemistry: MP2/CEP-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: MP2/CEP-31G*

States and conformations

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)