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	hartrees
Energy at 0K	-150.485509
Energy at 298.15K	-150.493451
HF Energy	-150.172782
Counterpoise corrected energy
CP Energy at 298.15K
Counterpoise optimized geometry corrected energy
CP opt. Energy at 298.15K
Nuclear repulsion energy	82.068651

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3536	3383	0.76
2	A₁	3101	2967	42.69
3	A₁	1753	1677	50.08
4	A₁	1547	1480	0.66
5	A₁	1087	1040	82.25
6	A₁	762	729	53.18
7	A₁	461	441	0.29
8	A₂	3661	3503	0.00
9	A₂	1427	1365	0.00
10	A₂	1082	1036	0.00
11	A₂	281	269	0.00
12	B₁	3661	3503	0.30
13	B₁	3162	3026	32.35
14	B₁	1398	1337	0.38
15	B₁	846	809	0.08
16	B₁	428	409	111.25
17	B₂	3538	3385	0.12
18	B₂	1742	1667	5.15
19	B₂	1436	1374	9.09
20	B₂	1080	1033	75.32
21	B₂	622	595	621.48

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.551
N2	0.000	1.274	-0.196
N3	0.000	-1.274	-0.196
H4	0.885	0.000	1.198
H5	-0.885	0.000	1.198
H6	0.841	1.444	-0.741
H7	-0.841	1.444	-0.741
H8	-0.841	-1.444	-0.741
H9	0.841	-1.444	-0.741

	C1	N2	N3	H4	H5	H6	H7	H8	H9
C1		1.4770	1.4770	1.0960	1.0960	2.1126	2.1126	2.1126	2.1126
N2	1.4770		2.5481	2.0853	2.0853	1.0167	1.0167	2.8972	2.8972
N3	1.4770	2.5481		2.0853	2.0853	2.8972	2.8972	1.0167	1.0167
H4	1.0960	2.0853	2.0853		1.7706	2.4176	2.9705	2.9705	2.4176
H5	1.0960	2.0853	2.0853	1.7706		2.9705	2.4176	2.4176	2.9705
H6	2.1126	1.0167	2.8972	2.4176	2.9705		1.6826	3.3428	2.8885
H7	2.1126	1.0167	2.8972	2.9705	2.4176	1.6826		2.8885	3.3428
H8	2.1126	2.8972	1.0167	2.9705	2.4176	3.3428	2.8885		1.6826
H9	2.1126	2.8972	1.0167	2.4176	2.9705	2.8885	3.3428	1.6826

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	114.553	C1	N2	H7	114.553
C1	N3	H8	114.553	C1	N3	H9	114.553
N2	C1	N3	119.210	N2	C1	H4	107.354
N2	C1	H5	107.354	N3	C1	H4	107.354
N3	C1	H5	107.354	H4	C1	H5	107.754
H6	N2	H7	111.690	H8	N3	H9	111.690

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)