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	hartrees
Energy at 0K	-188.772183
Energy at 298.15K
HF Energy	-188.123407
Nuclear repulsion energy	117.170334

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3627	3459	0.24
2	A	3535	3371	0.35
3	A	3155	3008	0.01
4	A	1791	1707	1.41
5	A	1723	1643	33.58
6	A	1357	1294	0.79
7	A	1313	1252	0.00
8	A	1066	1017	5.16
9	A	933	889	117.26
10	A	900	858	95.41
11	A	557	531	0.68
12	A	313	299	0.98
13	A	244	233	18.78
14	B	3627	3458	0.33
15	B	3534	3369	0.50
16	B	3156	3010	48.80
17	B	1737	1656	59.67
18	B	1426	1360	5.35
19	B	1198	1143	59.54
20	B	1164	1109	0.01
21	B	864	824	434.20
22	B	773	737	34.36
23	B	336	320	25.87
24	B	235	224	108.22

Atom	x (Å)	y (Å)	z (Å)
C1	0.315	0.592	0.033
C2	-0.315	-0.592	0.033
N3	-0.315	1.860	-0.110
N4	0.315	-1.860	-0.110
H5	1.405	0.638	0.029
H6	-1.405	-0.638	0.029
H7	-1.324	1.774	-0.067
H8	1.324	-1.774	-0.067
H9	-0.013	2.505	0.611
H10	0.013	-2.505	0.611

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3415	1.4226	2.4561	1.0914	2.1150	2.0229	2.5744	2.0247	3.1648
C2	1.3415		2.4561	1.4226	2.1150	1.0914	2.5744	2.0229	3.1648	2.0247
N3	1.4226	2.4561		3.7725	2.1145	2.7291	1.0131	3.9865	1.0130	4.4357
N4	2.4561	1.4226	3.7725		2.7291	2.1145	3.9865	1.0131	4.4357	1.0130
H5	1.0914	2.1150	2.1145	2.7291		3.0869	2.9575	2.4157	2.4155	3.4861
H6	2.1150	1.0914	2.7291	2.1145	3.0869		2.4157	2.9575	3.4861	2.4155
H7	2.0229	2.5744	1.0131	3.9865	2.9575	2.4157		4.4271	1.6462	4.5339
H8	2.5744	2.0229	3.9865	1.0131	2.4157	2.9575	4.4271		4.5339	1.6462
H9	2.0247	3.1648	1.0130	4.4357	2.4155	3.4861	1.6462	4.5339		5.0095
H10	3.1648	2.0247	4.4357	1.0130	3.4861	2.4155	4.5339	1.6462	5.0095

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.362	C1	C2	H6	120.418
C1	N3	H7	111.184	C1	N3	H9	111.347
C2	C1	N3	125.362	C2	C1	H5	120.418
C2	N4	H8	111.184	C2	N4	H10	111.347
N3	C1	H5	113.865	N4	C2	H6	113.865
H7	N3	H9	108.675	H8	N4	H10	108.675

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CCSD/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: CCSD/6-311G*

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)