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	hartrees
Energy at 0K	-150.919502
Energy at 298.15K	-150.927533
HF Energy	-150.305487
Counterpoise corrected energy
CP Energy at 298.15K
Counterpoise optimized geometry corrected energy
CP opt. Energy at 298.15K
Nuclear repulsion energy	83.391724

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3524	3346	0.12
2	A₁	3106	2949	32.53
3	A₁	1665	1581	41.44
4	A₁	1509	1433	0.05
5	A₁	1121	1064	33.60
6	A₁	869	825	0.50
7	A₁	459	436	4.28
8	A₂	3624	3441	0.00
9	A₂	1413	1341	0.00
10	A₂	1080	1026	0.00
11	A₂	266	253	0.00
12	B₁	3621	3438	2.95
13	B₁	3160	3000	20.99
14	B₁	1378	1309	0.60
15	B₁	858	814	0.69
16	B₁	393	374	85.50
17	B₂	3525	3347	2.41
18	B₂	1655	1571	3.51
19	B₂	1397	1326	18.06
20	B₂	1109	1053	68.52
21	B₂	810	769	403.42

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.554
N2	0.000	1.257	-0.183
N3	0.000	-1.257	-0.183
H4	0.876	0.000	1.200
H5	-0.876	0.000	1.200
H6	0.811	1.303	-0.788
H7	-0.811	1.303	-0.788
H8	-0.811	-1.303	-0.788
H9	0.811	-1.303	-0.788

	C1	N2	N3	H4	H5	H6	H7	H8	H9
C1		1.4574	1.4574	1.0883	1.0883	2.0388	2.0388	2.0388	2.0388
N2	1.4574		2.5144	2.0643	2.0643	1.0126	1.0126	2.7528	2.7528
N3	1.4574	2.5144		2.0643	2.0643	2.7528	2.7528	1.0126	1.0126
H4	1.0883	2.0643	2.0643		1.7512	2.3782	2.9147	2.9147	2.3782
H5	1.0883	2.0643	2.0643	1.7512		2.9147	2.3782	2.3782	2.9147
H6	2.0388	1.0126	2.7528	2.3782	2.9147		1.6215	3.0694	2.6061
H7	2.0388	1.0126	2.7528	2.9147	2.3782	1.6215		2.6061	3.0694
H8	2.0388	2.7528	1.0126	2.9147	2.3782	3.0694	2.6061		1.6215
H9	2.0388	2.7528	1.0126	2.3782	2.9147	2.6061	3.0694	1.6215

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.952	C1	N2	H7	109.952
C1	N3	H8	109.952	C1	N3	H9	109.952
N2	C1	N3	119.226	N2	C1	H4	107.481
N2	C1	H5	107.481	N3	C1	H4	107.481
N3	C1	H5	107.481	H4	C1	H5	107.142
H6	N2	H7	106.389	H8	N3	H9	106.389

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)

using model chemistry: MP2/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: MP2/cc-pVTZ

States and conformations

All results from a given calculation for NH₂CH₂NH₂ (diaminomethane)