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	hartrees
Energy at 0K	-188.937800
Energy at 298.15K
HF Energy	-188.167682
Nuclear repulsion energy	117.653236

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3640	3469	4.31
2	A	3534	3368	0.39
3	A	3187	3037	0.12
4	A	1743	1661	0.09
5	A	1639	1562	18.40
6	A	1333	1270	0.47
7	A	1284	1224	0.00
8	A	1037	988	0.38
9	A	934	890	70.48
10	A	790	753	117.82
11	A	550	525	1.81
12	A	321	306	2.46
13	A	244	233	15.59
14	B	3640	3469	16.46
15	B	3533	3367	7.33
16	B	3189	3039	35.33
17	B	1648	1570	50.18
18	B	1388	1322	9.94
19	B	1187	1131	112.53
20	B	1123	1070	0.76
21	B	805	768	91.76
22	B	734	700	237.03
23	B	338	322	34.89
24	B	249	237	89.89

Atom	x (Å)	y (Å)	z (Å)
C1	0.316	0.591	0.036
C2	-0.316	-0.591	0.036
N3	-0.316	1.847	-0.110
N4	0.316	-1.847	-0.110
H5	1.399	0.629	0.037
H6	-1.399	-0.629	0.037
H7	-1.324	1.776	-0.063
H8	1.324	-1.776	-0.063
H9	-0.001	2.518	0.578
H10	0.001	-2.518	0.578

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3392	1.4136	2.4418	1.0844	2.1045	2.0254	2.5741	2.0270	3.1708
C2	1.3392		2.4418	1.4136	2.1045	1.0844	2.5741	2.0254	3.1708	2.0270
N3	1.4136	2.4418		3.7474	2.1084	2.7069	1.0117	3.9767	1.0111	4.4300
N4	2.4418	1.4136	3.7474		2.7069	2.1084	3.9767	1.0117	4.4300	1.0111
H5	1.0844	2.1045	2.1084	2.7069		3.0686	2.9563	2.4084	2.4128	3.4858
H6	2.1045	1.0844	2.7069	2.1084	3.0686		2.4084	2.9563	3.4858	2.4128
H7	2.0254	2.5741	1.0117	3.9767	2.9563	2.4084		4.4299	1.6461	4.5390
H8	2.5741	2.0254	3.9767	1.0117	2.4084	2.9563	4.4299		4.5390	1.6461
H9	2.0270	3.1708	1.0111	4.4300	2.4128	3.4858	1.6461	4.5390		5.0355
H10	3.1708	2.0270	4.4300	1.0111	3.4858	2.4128	4.5390	1.6461	5.0355

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	124.984	C1	C2	H6	120.167
C1	N3	H7	112.195	C1	N3	H9	112.367
C2	C1	N3	124.984	C2	C1	H5	120.167
C2	N4	H8	112.195	C2	N4	H10	112.367
N3	C1	H5	114.497	N4	C2	H6	114.497
H7	N3	H9	108.930	H8	N4	H10	108.930

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: MP2/aug-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 H2NCHCHNH2 (diaminoethylene)

using model chemistry: MP2/aug-cc-pVTZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)