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	hartrees
Energy at 0K	-189.101698
Energy at 298.15K
HF Energy	-188.893168
Nuclear repulsion energy	117.493780

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3645	3645	0.58
2	A	3540	3540	1.00
3	A	3194	3194	0.11
4	A	1781	1781	0.09
5	A	1669	1669	24.74
6	A	1355	1355	0.75
7	A	1302	1302	0.01
8	A	1053	1053	0.91
9	A	951	951	55.40
10	A	841	841	147.85
11	A	559	559	0.99
12	A	331	331	0.01
13	A	256	256	19.02
14	B	3644	3644	1.63
15	B	3539	3539	0.03
16	B	3196	3196	50.85
17	B	1678	1678	45.46
18	B	1414	1414	9.21
19	B	1198	1198	80.41
20	B	1143	1143	0.65
21	B	809	809	238.67
22	B	763	763	215.64
23	B	350	350	44.57
24	B	257	257	96.70

Atom	x (Å)	y (Å)	z (Å)
C1	0.314	0.592	0.035
C2	-0.314	-0.592	0.035
N3	-0.314	1.852	-0.111
N4	0.314	-1.852	-0.111
H5	1.399	0.636	0.037
H6	-1.399	-0.636	0.037
H7	-1.323	1.776	-0.061
H8	1.323	-1.776	-0.061
H9	-0.006	2.513	0.593
H10	0.006	-2.513	0.593

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3400	1.4152	2.4484	1.0864	2.1079	2.0222	2.5758	2.0256	3.1695
C2	1.3400		2.4484	1.4152	2.1079	1.0864	2.5758	2.0222	3.1695	2.0256
N3	1.4152	2.4484		3.7568	2.1059	2.7187	1.0132	3.9804	1.0135	4.4329
N4	2.4484	1.4152	3.7568		2.7187	2.1059	3.9804	1.0132	4.4329	1.0135
H5	1.0864	2.1079	2.1059	2.7187		3.0743	2.9527	2.4153	2.4096	3.4881
H6	2.1079	1.0864	2.7187	2.1059	3.0743		2.4153	2.9527	3.4881	2.4096
H7	2.0222	2.5758	1.0132	3.9804	2.9527	2.4153		4.4290	1.6444	4.5373
H8	2.5758	2.0222	3.9804	1.0132	2.4153	2.9527	4.4290		4.5373	1.6444
H9	2.0256	3.1695	1.0135	4.4329	2.4096	3.4881	1.6444	4.5373		5.0258
H10	3.1695	2.0256	4.4329	1.0135	3.4881	2.4096	4.5373	1.6444	5.0258

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.380	C1	C2	H6	120.255
C1	N3	H7	111.692	C1	N3	H9	111.964
C2	C1	N3	125.380	C2	C1	H5	120.255
C2	N4	H8	111.692	C2	N4	H10	111.964
N3	C1	H5	114.018	N4	C2	H6	114.018
H7	N3	H9	108.458	H8	N4	H10	108.458

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: B2PLYP=FULL/6-31G**

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: B2PLYP=FULL/6-31G**

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)