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	hartrees
Energy at 0K	-149.747898
Energy at 298.15K	-149.755898
HF Energy	-149.399232
Nuclear repulsion energy	81.430619

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3351	3280
2	A₁	3061	2996
3	A₁	1750	1713
4	A₁	1544	1512
5	A₁	1097	1074
6	A₁	781	764
7	A₁	436	427
8	A₂	3450	3377
9	A₂	1427	1396
10	A₂	1095	1072
11	A₂	299	292
12	B₁	3451	3377
13	B₁	3111	3046
14	B₁	1391	1362
15	B₁	835	818
16	B₁	433	423
17	B₂	3352	3281
18	B₂	1737	1700
19	B₂	1412	1382
20	B₂	1033	1011
21	B₂	716	700

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.565
N2	0.000	1.293	-0.190
N3	0.000	-1.293	-0.190
H4	0.889	0.000	1.207
H5	-0.889	0.000	1.207
H6	0.836	1.373	-0.784
H7	-0.836	1.373	-0.784
H8	-0.836	-1.373	-0.784
H9	0.836	-1.373	-0.784

	C1	N2	N3	H4	H5	H6	H7	H8	H9
C1		1.4976	1.4976	1.0967	1.0967	2.0980	2.0980	2.0980	2.0980
N2	1.4976		2.5863	2.1011	2.1011	1.0285	1.0285	2.8561	2.8561
N3	1.4976	2.5863		2.1011	2.1011	2.8561	2.8561	1.0285	1.0285
H4	1.0967	2.1011	2.1011		1.7786	2.4181	2.9703	2.9703	2.4181
H5	1.0967	2.1011	2.1011	1.7786		2.9703	2.4181	2.4181	2.9703
H6	2.0980	1.0285	2.8561	2.4181	2.9703		1.6729	3.2146	2.7450
H7	2.0980	1.0285	2.8561	2.9703	2.4181	1.6729		2.7450	3.2146
H8	2.0980	2.8561	1.0285	2.9703	2.4181	3.2146	2.7450		1.6729
H9	2.0980	2.8561	1.0285	2.4181	2.9703	2.7450	3.2146	1.6729

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.945	C1	N2	H7	110.945
C1	N3	H8	110.945	C1	N3	H9	110.945
N2	C1	N3	119.428	N2	C1	H4	107.165
N2	C1	H5	107.165	N3	C1	H4	107.165
N3	C1	H5	107.165	H4	C1	H5	108.368
H6	N2	H7	108.834	H8	N3	H9	108.834

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)

using model chemistry: MP4=FULL/3-21G

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: MP4=FULL/3-21G

States and conformations

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)