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	hartrees
Energy at 0K	-188.735714
Energy at 298.15K
HF Energy	-188.079076
Nuclear repulsion energy	116.904426

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3563	3563
2	A	3464	3464
3	A	3158	3158
4	A	1775	1775
5	A	1693	1693
6	A	1356	1356
7	A	1307	1307
8	A	1062	1062
9	A	931	931
10	A	890	890
11	A	554	554
12	A	310	310
13	A	251	251
14	B	3563	3563
15	B	3463	3463
16	B	3158	3158
17	B	1704	1704
18	B	1421	1421
19	B	1197	1197
20	B	1155	1155
21	B	847	847
22	B	756	756
23	B	337	337
24	B	248	248

Atom	x (Å)	y (Å)	z (Å)
C1	0.317	0.593	0.034
C2	-0.317	-0.593	0.034
N3	-0.317	1.860	-0.114
N4	0.317	-1.860	-0.114
H5	1.409	0.641	0.031
H6	-1.409	-0.641	0.031
H7	-1.332	1.766	-0.061
H8	1.332	-1.766	-0.061
H9	-0.027	2.506	0.622
H10	0.027	-2.506	0.622

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3452	1.4249	2.4579	1.0930	2.1221	2.0264	2.5701	2.0307	3.1678
C2	1.3452		2.4579	1.4249	2.1221	1.0930	2.5701	2.0264	3.1678	2.0307
N3	1.4249	2.4579		3.7746	2.1184	2.7333	1.0210	3.9844	1.0211	4.4413
N4	2.4579	1.4249	3.7746		2.7333	2.1184	3.9844	1.0210	4.4413	1.0211
H5	1.0930	2.1221	2.1184	2.7333		3.0962	2.9648	2.4102	2.4267	3.4879
H6	2.1221	1.0930	2.7333	2.1184	3.0962		2.4102	2.9648	3.4879	2.4267
H7	2.0264	2.5701	1.0210	3.9844	2.9648	2.4102		4.4247	1.6489	4.5347
H8	2.5701	2.0264	3.9844	1.0210	2.4102	2.9648	4.4247		4.5347	1.6489
H9	2.0307	3.1678	1.0211	4.4413	2.4267	3.4879	1.6489	4.5347		5.0122
H10	3.1678	2.0307	4.4413	1.0211	3.4879	2.4267	4.5347	1.6489	5.0122

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.056	C1	C2	H6	120.656
C1	N3	H7	110.802	C1	N3	H9	111.171
C2	C1	N3	125.056	C2	C1	H5	120.656
C2	N4	H8	110.802	C2	N4	H10	111.171
N3	C1	H5	113.917	N4	C2	H6	113.917
H7	N3	H9	107.698	H8	N4	H10	107.698

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: QCISD(T)=FULL/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 H2NCHCHNH2 (diaminoethylene)

using model chemistry: QCISD(T)=FULL/6-31G*

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)