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	hartrees
Energy at 0K	-188.853512
Energy at 298.15K
HF Energy	-188.112518
Nuclear repulsion energy	117.590871

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3668	3475	1.74
2	A	3573	3384	2.58
3	A	3211	3041	0.04
4	A	1809	1714	0.00
5	A	1680	1592	24.38
6	A	1364	1292	0.71
7	A	1314	1244	0.29
8	A	1061	1005	1.87
9	A	978	927	52.37
10	A	870	824	113.00
11	A	560	531	0.62
12	A	320	304	0.32
13	A	253	240	15.00
14	B	3668	3474	5.28
15	B	3572	3383	1.89
16	B	3211	3042	35.12
17	B	1688	1599	45.38
18	B	1424	1349	7.79
19	B	1202	1139	62.33
20	B	1152	1091	0.24
21	B	864	818	196.80
22	B	794	752	196.25
23	B	341	323	33.77
24	B	254	240	86.05

Atom	x (Å)	y (Å)	z (Å)
C1	0.314	0.588	0.024
C2	-0.314	-0.588	0.024
N3	-0.314	1.854	-0.107
N4	0.314	-1.854	-0.107
H5	1.399	0.632	0.024
H6	-1.399	-0.632	0.024
H7	-1.320	1.771	-0.034
H8	1.320	-1.771	-0.034
H9	-0.004	2.491	0.616
H10	0.004	-2.491	0.616

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3327	1.4192	2.4453	1.0861	2.1028	2.0180	2.5653	2.0182	3.1503
C2	1.3327		2.4453	1.4192	2.1028	1.0861	2.5653	2.0180	3.1503	2.0182
N3	1.4192	2.4453		3.7607	2.1083	2.7155	1.0118	3.9770	1.0118	4.4159
N4	2.4453	1.4192	3.7607		2.7155	2.1083	3.9770	1.0118	4.4159	1.0118
H5	1.0861	2.1028	2.1083	2.7155		3.0702	2.9484	2.4052	2.4032	3.4708
H6	2.1028	1.0861	2.7155	2.1083	3.0702		2.4052	2.9484	3.4708	2.4032
H7	2.0180	2.5653	1.0118	3.9770	2.9484	2.4052		4.4178	1.6340	4.5101
H8	2.5653	2.0180	3.9770	1.0118	2.4052	2.9484	4.4178		4.5101	1.6340
H9	2.0182	3.1503	1.0118	4.4159	2.4032	3.4708	1.6340	4.5101		4.9816
H10	3.1503	2.0182	4.4159	1.0118	3.4708	2.4032	4.5101	1.6340	4.9816

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.360	C1	C2	H6	120.420
C1	N3	H7	111.112	C1	N3	H9	111.133
C2	C1	N3	125.360	C2	C1	H5	120.420
C2	N4	H8	111.112	C2	N4	H10	111.133
N3	C1	H5	113.942	N4	C2	H6	113.942
H7	N3	H9	107.697	H8	N4	H10	107.697

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CCD/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)