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	hartrees
Energy at 0K	-189.044434
Energy at 298.15K
HF Energy	-188.163997
Nuclear repulsion energy	117.783726

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3618	3462
2	A	3528	3376
3	A	3182	3045
4	A	1766	1690
5	A	1654	1582
6	A	1339	1282
7	A	1295	1239
8	A	1042	997
9	A	952	911
10	A	836	800
11	A	551	527
12	A	314	300
13	A	245	235
14	B	3618	3462
15	B	3526	3374
16	B	3181	3044
17	B	1661	1590
18	B	1401	1341
19	B	1186	1135
20	B	1135	1086
21	B	838	802
22	B	769	735
23	B	336	321
24	B	243	232

Atom	x (Å)	y (Å)	z (Å)
C1	0.314	0.589	0.029
C2	-0.314	-0.589	0.029
N3	-0.314	1.850	-0.109
N4	0.314	-1.850	-0.109
H5	1.393	0.626	0.032
H6	-1.393	-0.626	0.032
H7	-1.319	1.767	-0.044
H8	1.319	-1.767	-0.044
H9	-0.003	2.497	0.601
H10	0.003	-2.497	0.601

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3352	1.4153	2.4427	1.0799	2.0957	2.0146	2.5622	2.0173	3.1544
C2	1.3352		2.4427	1.4153	2.0957	1.0799	2.5622	2.0146	3.1544	2.0173
N3	1.4153	2.4427		3.7524	2.1056	2.7043	1.0100	3.9686	1.0102	4.4161
N4	2.4427	1.4153	3.7524		2.7043	2.1056	3.9686	1.0100	4.4161	1.0102
H5	1.0799	2.0957	2.1056	2.7043		3.0551	2.9433	2.3951	2.4036	3.4658
H6	2.0957	1.0799	2.7043	2.1056	3.0551		2.3951	2.9433	3.4658	2.4036
H7	2.0146	2.5622	1.0100	3.9686	2.9433	2.3951		4.4094	1.6371	4.5108
H8	2.5622	2.0146	3.9686	1.0100	2.3951	2.9433	4.4094		4.5108	1.6371
H9	2.0173	3.1544	1.0102	4.4161	2.4036	3.4658	1.6371	4.5108		4.9948
H10	3.1544	2.0173	4.4161	1.0102	3.4658	2.4036	4.5108	1.6371	4.9948

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.242	C1	C2	H6	120.025
C1	N3	H7	111.236	C1	N3	H9	111.460
C2	C1	N3	125.242	C2	C1	H5	120.025
C2	N4	H8	111.236	C2	N4	H10	111.460
N3	C1	H5	114.428	N4	C2	H6	114.428
H7	N3	H9	108.267	H8	N4	H10	108.267

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: QCISD(T)=FULL/cc-pVTZ

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/cc-pVTZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)