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	hartrees
Energy at 0K	-188.834436
Energy at 298.15K
HF Energy	-188.156768
Nuclear repulsion energy	117.586143

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3655	3465	1.21
2	A	3559	3374	0.84
3	A	3197	3031	0.03
4	A	1795	1701	0.51
5	A	1666	1579	25.82
6	A	1364	1293	0.25
7	A	1306	1239	0.14
8	A	1057	1002	2.66
9	A	936	887	83.09
10	A	868	823	120.74
11	A	560	531	0.74
12	A	309	293	2.66
13	A	238	226	15.26
14	B	3655	3465	2.87
15	B	3558	3373	1.65
16	B	3200	3033	43.19
17	B	1674	1587	55.94
18	B	1421	1348	6.23
19	B	1190	1129	77.17
20	B	1155	1095	0.18
21	B	837	794	335.52
22	B	770	730	53.54
23	B	332	315	21.55
24	B	239	227	99.85

Atom	x (Å)	y (Å)	z (Å)
C1	0.315	0.587	0.033
C2	-0.315	-0.587	0.033
N3	-0.315	1.851	-0.109
N4	0.315	-1.851	-0.109
H5	1.400	0.630	0.028
H6	-1.400	-0.630	0.028
H7	-1.322	1.776	-0.053
H8	1.322	-1.776	-0.053
H9	-0.002	2.506	0.595
H10	0.002	-2.506	0.595

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3327	1.4195	2.4425	1.0854	2.1028	2.0249	2.5702	2.0244	3.1593
C2	1.3327		2.4425	1.4195	2.1028	1.0854	2.5702	2.0249	3.1593	2.0244
N3	1.4195	2.4425		3.7557	2.1095	2.7115	1.0113	3.9799	1.0111	4.4251
N4	2.4425	1.4195	3.7557		2.7115	2.1095	3.9799	1.0113	4.4251	1.0111
H5	1.0854	2.1028	2.1095	2.7115		3.0697	2.9540	2.4088	2.4092	3.4797
H6	2.1028	1.0854	2.7115	2.1095	3.0697		2.4088	2.9540	3.4797	2.4092
H7	2.0249	2.5702	1.0113	3.9799	2.9540	2.4088		4.4279	1.6412	4.5285
H8	2.5702	2.0249	3.9799	1.0113	2.4088	2.9540	4.4279		4.5285	1.6412
H9	2.0244	3.1593	1.0111	4.4251	2.4092	3.4797	1.6412	4.5285		5.0119
H10	3.1593	2.0244	4.4251	1.0111	3.4797	2.4092	4.5285	1.6412	5.0119

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.086	C1	C2	H6	120.484
C1	N3	H7	111.722	C1	N3	H9	111.687
C2	C1	N3	125.086	C2	C1	H5	120.484
C2	N4	H8	111.722	C2	N4	H10	111.687
N3	C1	H5	114.070	N4	C2	H6	114.070
H7	N3	H9	108.493	H8	N4	H10	108.493

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CCD/TZVP

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/TZVP

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)