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	hartrees
Energy at 0K	-187.456751
Energy at 298.15K
HF Energy	-187.032968
Nuclear repulsion energy	116.057142

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3536	3438	0.06
2	A	3433	3338	0.20
3	A	3135	3049	0.03
4	A	1750	1701	12.32
5	A	1725	1678	8.26
6	A	1369	1331	1.52
7	A	1293	1257	0.68
8	A	1040	1011	4.79
9	A	951	925	77.94
10	A	737	716	223.90
11	A	552	537	0.00
12	A	311	303	0.03
13	A	250	244	25.08
14	B	3536	3438	0.36
15	B	3432	3337	0.36
16	B	3138	3051	42.02
17	B	1745	1697	44.20
18	B	1425	1385	1.95
19	B	1172	1139	0.02
20	B	1148	1116	26.28
21	B	797	775	27.79
22	B	670	651	449.50
23	B	334	324	23.39
24	B	211	205	151.21

Atom	x (Å)	y (Å)	z (Å)
C1	0.319	0.592	0.033
C2	-0.319	-0.592	0.033
N3	-0.319	1.877	-0.098
N4	0.319	-1.877	-0.098
H5	1.410	0.637	0.038
H6	-1.410	-0.637	0.038
H7	-1.337	1.820	-0.159
H8	1.337	-1.820	-0.159
H9	-0.027	2.554	0.609
H10	0.027	-2.554	0.609

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3453	1.4403	2.4728	1.0918	2.1210	2.0703	2.6252	2.0733	3.2115
C2	1.3453		2.4728	1.4403	2.1210	1.0918	2.6252	2.0703	3.2115	2.0733
N3	1.4403	2.4728		3.8078	2.1319	2.7436	1.0218	4.0512	1.0215	4.5001
N4	2.4728	1.4403	3.8078		2.7436	2.1319	4.0512	1.0218	4.5001	1.0215
H5	1.0918	2.1210	2.1319	2.7436		3.0937	2.9974	2.4653	2.4630	3.5235
H6	2.1210	1.0918	2.7436	2.1319	3.0937		2.4653	2.9974	3.5235	2.4630
H7	2.0703	2.6252	1.0218	4.0512	2.9974	2.4653		4.5165	1.6864	4.6452
H8	2.6252	2.0703	4.0512	1.0218	2.4653	2.9974	4.5165		4.6452	1.6864
H9	2.0733	3.2115	1.0215	4.5001	2.4630	3.5235	1.6864	4.6452		5.1075
H10	3.2115	2.0733	4.5001	1.0215	3.5235	2.4630	4.6452	1.6864	5.1075

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.136	C1	C2	H6	120.626
C1	N3	H7	113.367	C1	N3	H9	113.656
C2	C1	N3	125.136	C2	C1	H5	120.626
C2	N4	H8	113.367	C2	N4	H10	113.656
N3	C1	H5	113.987	N4	C2	H6	113.987
H7	N3	H9	111.242	H8	N4	H10	111.242

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CCD/3-21G

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: CCD/3-21G

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)