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	hartrees
Energy at 0K	-188.949625
Energy at 298.15K
HF Energy	-188.171890
Nuclear repulsion energy	117.765042

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3656	3656	2.50
2	A	3563	3563	1.05
3	A	3190	3190	0.04
4	A	1795	1795	0.22
5	A	1669	1669	21.76
6	A	1358	1358	0.54
7	A	1304	1304	0.06
8	A	1055	1055	0.75
9	A	959	959	68.05
10	A	839	839	115.16
11	A	557	557	1.07
12	A	315	315	2.26
13	A	242	242	14.63
14	B	3656	3656	7.11
15	B	3562	3562	4.26
16	B	3191	3191	37.72
17	B	1677	1677	45.97
18	B	1415	1415	9.27
19	B	1191	1191	88.07
20	B	1148	1148	0.26
21	B	844	844	151.51
22	B	770	770	217.73
23	B	335	335	27.09
24	B	243	243	95.98

Atom	x (Å)	y (Å)	z (Å)
C1	0.314	0.587	0.027
C2	-0.314	-0.587	0.027
N3	-0.314	1.850	-0.106
N4	0.314	-1.850	-0.106
H5	1.397	0.626	0.026
H6	-1.397	-0.626	0.026
H7	-1.319	1.773	-0.047
H8	1.319	-1.773	-0.047
H9	-0.004	2.498	0.602
H10	0.004	-2.498	0.602

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3322	1.4168	2.4407	1.0835	2.0980	2.0197	2.5664	2.0202	3.1534
C2	1.3322		2.4407	1.4168	2.0980	1.0835	2.5664	2.0197	3.1534	2.0202
N3	1.4168	2.4407		3.7528	2.1082	2.7056	1.0088	3.9747	1.0087	4.4163
N4	2.4407	1.4168	3.7528		2.7056	2.1082	3.9747	1.0088	4.4163	1.0087
H5	1.0835	2.0980	2.1082	2.7056		3.0621	2.9491	2.4019	2.4076	3.4686
H6	2.0980	1.0835	2.7056	2.1082	3.0621		2.4019	2.9491	3.4686	2.4076
H7	2.0197	2.5664	1.0088	3.9747	2.9491	2.4019		4.4198	1.6355	4.5180
H8	2.5664	2.0197	3.9747	1.0088	2.4019	2.9491	4.4198		4.5180	1.6355
H9	2.0202	3.1534	1.0087	4.4163	2.4076	3.4686	1.6355	4.5180		4.9955
H10	3.1534	2.0202	4.4163	1.0087	3.4686	2.4076	4.5180	1.6355	4.9955

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.188	C1	C2	H6	120.216
C1	N3	H7	111.637	C1	N3	H9	111.698
C2	C1	N3	125.188	C2	C1	H5	120.216
C2	N4	H8	111.637	C2	N4	H10	111.698
N3	C1	H5	114.297	N4	C2	H6	114.297
H7	N3	H9	108.325	H8	N4	H10	108.325

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CCD/Def2TZVPP

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/Def2TZVPP

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)