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	hartrees
Energy at 0K	-189.146729
Energy at 298.15K
HF Energy	-188.922032
Nuclear repulsion energy	117.453805

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3625	3625	0.30
2	A	3531	3531	0.49
3	A	3161	3161	0.02
4	A	1766	1766	1.20
5	A	1708	1708	31.20
6	A	1353	1353	0.74
7	A	1304	1304	0.03
8	A	1053	1053	1.90
9	A	933	933	89.10
10	A	855	855	143.41
11	A	556	556	1.15
12	A	329	329	0.69
13	A	252	252	20.35
14	B	3625	3625	0.64
15	B	3529	3529	0.65
16	B	3164	3164	57.78
17	B	1722	1722	59.77
18	B	1419	1419	6.33
19	B	1187	1187	80.69
20	B	1154	1154	0.53
21	B	818	818	351.77
22	B	770	770	131.41
23	B	347	347	38.30
24	B	248	248	107.54

Atom	x (Å)	y (Å)	z (Å)
C1	0.312	0.592	0.040
C2	-0.312	-0.592	0.040
N3	-0.312	1.854	-0.113
N4	0.312	-1.854	-0.113
H5	1.399	0.638	0.040
H6	-1.399	-0.638	0.040
H7	-1.321	1.784	-0.078
H8	1.321	-1.784	-0.078
H9	-0.004	2.520	0.584
H10	0.004	-2.520	0.584

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3392	1.4158	2.4509	1.0877	2.1075	2.0249	2.5841	2.0274	3.1742
C2	1.3392		2.4509	1.4158	2.1075	1.0877	2.5841	2.0249	3.1742	2.0274
N3	1.4158	2.4509		3.7598	2.1045	2.7227	1.0117	3.9875	1.0118	4.4399
N4	2.4509	1.4158	3.7598		2.7227	2.1045	3.9875	1.0117	4.4399	1.0118
H5	1.0877	2.1075	2.1045	2.7227		3.0750	2.9536	2.4259	2.4094	3.4947
H6	2.1075	1.0877	2.7227	2.1045	3.0750		2.4259	2.9536	3.4947	2.4094
H7	2.0249	2.5841	1.0117	3.9875	2.9536	2.4259		4.4392	1.6473	4.5512
H8	2.5841	2.0249	3.9875	1.0117	2.4259	2.9536	4.4392		4.5512	1.6473
H9	2.0274	3.1742	1.0118	4.4399	2.4094	3.4947	1.6473	4.5512		5.0394
H10	3.1742	2.0274	4.4399	1.0118	3.4947	2.4094	4.5512	1.6473	5.0394

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.639	C1	C2	H6	120.193
C1	N3	H7	111.981	C1	N3	H9	112.194
C2	C1	N3	125.639	C2	C1	H5	120.193
C2	N4	H8	111.981	C2	N4	H10	112.194
N3	C1	H5	113.774	N4	C2	H6	113.774
H7	N3	H9	108.994	H8	N4	H10	108.994

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: B2PLYP=FULL/6-311G*

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: B2PLYP=FULL/6-311G*

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)