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	hartrees
Energy at 0K	-187.406440
Energy at 298.15K
HF Energy	-187.035338
Nuclear repulsion energy	116.808370

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3649	3396	0.90
2	A	3546	3300	1.36
3	A	3216	2992	0.05
4	A	1799	1674	1.06
5	A	1772	1649	19.40
6	A	1406	1308	1.48
7	A	1317	1226	0.31
8	A	1060	986	1.20
9	A	994	925	82.35
10	A	715	666	281.17
11	A	569	530	0.54
12	A	324	302	0.27
13	A	254	237	26.37
14	B	3649	3396	1.09
15	B	3543	3297	0.68
16	B	3217	2993	43.89
17	B	1778	1654	54.31
18	B	1456	1355	1.89
19	B	1190	1107	2.42
20	B	1171	1089	50.93
21	B	844	786	25.81
22	B	643	599	458.57
23	B	340	316	20.07
24	B	198	184	182.17

Atom	x (Å)	y (Å)	z (Å)
C1	0.316	0.588	0.031
C2	-0.316	-0.588	0.031
N3	-0.316	1.865	-0.091
N4	0.316	-1.865	-0.091
H5	1.400	0.630	0.036
H6	-1.400	-0.630	0.036
H7	-1.326	1.827	-0.172
H8	1.326	-1.827	-0.172
H9	-0.012	2.552	0.590
H10	0.012	-2.552	0.590

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3349	1.4299	2.4559	1.0854	2.1049	2.0670	2.6256	2.0682	3.2036
C2	1.3349		2.4559	1.4299	2.1049	1.0854	2.6256	2.0670	3.2036	2.0682
N3	1.4299	2.4559		3.7830	2.1180	2.7238	1.0139	4.0415	1.0136	4.4810
N4	2.4559	1.4299	3.7830		2.7238	2.1180	4.0415	1.0139	4.4810	1.0136
H5	1.0854	2.1049	2.1180	2.7238		3.0716	2.9847	2.4675	2.4483	3.5157
H6	2.1049	1.0854	2.7238	2.1180	3.0716		2.4675	2.9847	3.5157	2.4483
H7	2.0670	2.6256	1.0139	4.0415	2.9847	2.4675		4.5152	1.6824	4.6418
H8	2.6256	2.0670	4.0415	1.0139	2.4675	2.9847	4.5152		4.6418	1.6824
H9	2.0682	3.2036	1.0136	4.4810	2.4483	3.5157	1.6824	4.6418		5.1038
H10	3.2036	2.0682	4.4810	1.0136	3.5157	2.4483	4.6418	1.6824	5.1038

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.273	C1	C2	H6	120.496
C1	N3	H7	114.436	C1	N3	H9	114.563
C2	C1	N3	125.273	C2	C1	H5	120.496
C2	N4	H8	114.436	C2	N4	H10	114.563
N3	C1	H5	114.017	N4	C2	H6	114.017
H7	N3	H9	112.145	H8	N4	H10	112.145

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CID/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: CID/3-21G*

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)