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	hartrees
Energy at 0K	-188.766510
Energy at 298.15K
HF Energy	-188.108335
Nuclear repulsion energy	117.304557

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3702	3489	2.11
2	A	3597	3390	0.73
3	A	3234	3048	0.07
4	A	1807	1703	0.24
5	A	1696	1598	28.42
6	A	1369	1290	0.46
7	A	1309	1233	0.02
8	A	1060	999	0.73
9	A	942	888	82.69
10	A	846	797	148.16
11	A	558	526	1.44
12	A	306	288	2.66
13	A	239	225	18.05
14	B	3702	3488	6.94
15	B	3596	3389	3.20
16	B	3235	3049	44.38
17	B	1705	1607	66.03
18	B	1426	1344	7.50
19	B	1199	1130	94.14
20	B	1154	1087	0.32
21	B	826	778	263.63
22	B	764	720	111.66
23	B	331	312	22.10
24	B	234	220	108.54

Atom	x (Å)	y (Å)	z (Å)
C1	0.317	0.590	0.033
C2	-0.317	-0.590	0.033
N3	-0.317	1.855	-0.107
N4	0.317	-1.855	-0.107
H5	1.401	0.636	0.031
H6	-1.401	-0.636	0.031
H7	-1.326	1.783	-0.077
H8	1.326	-1.783	-0.077
H9	-0.014	2.515	0.597
H10	0.014	-2.515	0.597

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3397	1.4219	2.4487	1.0848	2.1110	2.0335	2.5807	2.0333	3.1707
C2	1.3397		2.4487	1.4219	2.1110	1.0848	2.5807	2.0335	3.1707	2.0333
N3	1.4219	2.4487		3.7633	2.1108	2.7201	1.0119	3.9916	1.0118	4.4388
N4	2.4487	1.4219	3.7633		2.7201	2.1108	3.9916	1.0119	4.4388	1.0118
H5	1.0848	2.1110	2.1108	2.7201		3.0775	2.9602	2.4227	2.4193	3.4898
H6	2.1110	1.0848	2.7201	2.1108	3.0775		2.4227	2.9602	3.4898	2.4193
H7	2.0335	2.5807	1.0119	3.9916	2.9602	2.4227		4.4438	1.6467	4.5523
H8	2.5807	2.0335	3.9916	1.0119	2.4227	2.9602	4.4438		4.5523	1.6467
H9	2.0333	3.1707	1.0118	4.4388	2.4193	3.4898	1.6467	4.5523		5.0310
H10	3.1707	2.0333	4.4388	1.0118	3.4898	2.4193	4.5523	1.6467	5.0310

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	124.903	C1	C2	H6	120.712
C1	N3	H7	112.250	C1	N3	H9	112.234
C2	C1	N3	124.903	C2	C1	H5	120.712
C2	N4	H8	112.250	C2	N4	H10	112.234
N3	C1	H5	114.048	N4	C2	H6	114.048
H7	N3	H9	108.923	H8	N4	H10	108.923

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CCD/6-31+G**

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/6-31+G**

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)