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	hartrees
Energy at 0K	-189.032505
Energy at 298.15K
HF Energy	-188.171992
Nuclear repulsion energy	117.843163

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3643	3643	2.29
2	A	3552	3552	0.92
3	A	3183	3183	0.03
4	A	1788	1788	0.18
5	A	1670	1670	21.87
6	A	1360	1360	0.59
7	A	1304	1304	0.07
8	A	1054	1054	0.76
9	A	959	959	68.20
10	A	840	840	113.75
11	A	556	556	1.09
12	A	317	317	2.33
13	A	243	243	14.61
14	B	3643	3643	6.25
15	B	3551	3551	3.80
16	B	3185	3185	37.58
17	B	1677	1677	44.19
18	B	1416	1416	8.99
19	B	1188	1188	88.48
20	B	1149	1149	0.17
21	B	847	847	154.79
22	B	771	771	221.47
23	B	336	336	28.74
24	B	244	244	95.59

Atom	x (Å)	y (Å)	z (Å)
C1	0.314	0.587	0.027
C2	-0.314	-0.587	0.027
N3	-0.314	1.849	-0.106
N4	0.314	-1.849	-0.106
H5	1.395	0.626	0.026
H6	-1.395	-0.626	0.026
H7	-1.318	1.772	-0.045
H8	1.318	-1.772	-0.045
H9	-0.003	2.496	0.601
H10	0.003	-2.496	0.601

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3319	1.4158	2.4396	1.0815	2.0961	2.0178	2.5643	2.0187	3.1517
C2	1.3319		2.4396	1.4158	2.0961	1.0815	2.5643	2.0178	3.1517	2.0187
N3	1.4158	2.4396		3.7507	2.1060	2.7037	1.0083	3.9717	1.0081	4.4135
N4	2.4396	1.4158	3.7507		2.7037	2.1060	3.9717	1.0083	4.4135	1.0081
H5	1.0815	2.0961	2.1060	2.7037		3.0581	2.9457	2.3998	2.4048	3.4663
H6	2.0961	1.0815	2.7037	2.1060	3.0581		2.3998	2.9457	3.4663	2.4048
H7	2.0178	2.5643	1.0083	3.9717	2.9457	2.3998		4.4159	1.6344	4.5139
H8	2.5643	2.0178	3.9717	1.0083	2.3998	2.9457	4.4159		4.5139	1.6344
H9	2.0187	3.1517	1.0081	4.4135	2.4048	3.4663	1.6344	4.5139		4.9922
H10	3.1517	2.0187	4.4135	1.0081	3.4663	2.4048	4.5139	1.6344	4.9922

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.176	C1	C2	H6	120.216
C1	N3	H7	111.590	C1	N3	H9	111.676
C2	C1	N3	125.176	C2	C1	H5	120.216
C2	N4	H8	111.590	C2	N4	H10	111.676
N3	C1	H5	114.314	N4	C2	H6	114.314
H7	N3	H9	108.304	H8	N4	H10	108.304

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: CCSD=FULL/Def2TZVPP

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: CCSD=FULL/Def2TZVPP

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)