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	hartrees
Energy at 0K	-151.017980
Energy at 298.15K	-151.026018
HF Energy	-150.305488
Nuclear repulsion energy	83.436681

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3505	3374
2	A₁	3087	2973
3	A₁	1672	1610
4	A₁	1507	1451
5	A₁	1119	1078
6	A₁	874	841
7	A₁	459	442
8	A₂	3592	3459
9	A₂	1410	1358
10	A₂	1081	1040
11	A₂	267	257
12	B₁	3589	3456
13	B₁	3114	2998
14	B₁	1382	1330
15	B₁	852	821
16	B₁	397	383
17	B₂	3505	3375
18	B₂	1659	1597
19	B₂	1394	1342
20	B₂	1104	1063
21	B₂	822	791

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.555
N2	0.000	1.256	-0.184
N3	0.000	-1.256	-0.184
H4	0.875	0.000	1.200
H5	-0.875	0.000	1.200
H6	0.811	1.297	-0.789
H7	-0.811	1.297	-0.789
H8	-0.811	-1.297	-0.789
H9	0.811	-1.297	-0.789

	C1	N2	N3	H4	H5	H6	H7	H8	H9
C1		1.4574	1.4574	1.0868	1.0868	2.0364	2.0364	2.0364	2.0364
N2	1.4574		2.5122	2.0637	2.0637	1.0125	1.0125	2.7465	2.7465
N3	1.4574	2.5122		2.0637	2.0637	2.7465	2.7465	1.0125	1.0125
H4	1.0868	2.0637	2.0637		1.7491	2.3758	2.9121	2.9121	2.3758
H5	1.0868	2.0637	2.0637	1.7491		2.9121	2.3758	2.3758	2.9121
H6	2.0364	1.0125	2.7465	2.3758	2.9121		1.6216	3.0598	2.5947
H7	2.0364	1.0125	2.7465	2.9121	2.3758	1.6216		2.5947	3.0598
H8	2.0364	2.7465	1.0125	2.9121	2.3758	3.0598	2.5947		1.6216
H9	2.0364	2.7465	1.0125	2.3758	2.9121	2.5947	3.0598	1.6216

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.765	C1	N2	H7	109.765
C1	N3	H8	109.765	C1	N3	H9	109.765
N2	C1	N3	119.053	N2	C1	H4	107.521
N2	C1	H5	107.521	N3	C1	H4	107.521
N3	C1	H5	107.521	H4	C1	H5	107.168
H6	N2	H7	106.416	H8	N3	H9	106.416

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)

using model chemistry: MP4=FULL/cc-pVTZ

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/cc-pVTZ

States and conformations

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)