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	hartrees
Energy at 0K	-188.965367
Energy at 298.15K
HF Energy	-188.167932
Nuclear repulsion energy	117.590880

Atom	x (Å)	y (Å)	z (Å)
C1	0.315	0.588	0.028
C2	-0.315	-0.588	0.028
N3	-0.315	1.852	-0.106
N4	0.315	-1.852	-0.106
H5	1.399	0.629	0.028
H6	-1.399	-0.629	0.028
H7	-1.322	1.778	-0.051
H8	1.322	-1.778	-0.051
H9	-0.002	2.505	0.598
H10	0.002	-2.505	0.598

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3346	1.4183	2.4433	1.0846	2.1025	2.0254	2.5726	2.0250	3.1610
C2	1.3346		2.4433	1.4183	2.1025	1.0846	2.5726	2.0254	3.1610	2.0250
N3	1.4183	2.4433		3.7563	2.1097	2.7104	1.0109	3.9820	1.0106	4.4247
N4	2.4433	1.4183	3.7563		2.7104	2.1097	3.9820	1.0109	4.4247	1.0106
H5	1.0846	2.1025	2.1097	2.7104		3.0680	2.9546	2.4097	2.4099	3.4788
H6	2.1025	1.0846	2.7104	2.1097	3.0680		2.4097	2.9546	3.4788	2.4099
H7	2.0254	2.5726	1.0109	3.9820	2.9546	2.4097		4.4311	1.6411	4.5300
H8	2.5726	2.0254	3.9820	1.0109	2.4097	2.9546	4.4311		4.5300	1.6411
H9	2.0250	3.1610	1.0106	4.4247	2.4099	3.4788	1.6411	4.5300		5.0107
H10	3.1610	2.0250	4.4247	1.0106	3.4788	2.4099	4.5300	1.6411	5.0107

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.108	C1	C2	H6	120.356
C1	N3	H7	111.886	C1	N3	H9	111.868
C2	C1	N3	125.108	C2	C1	H5	120.356
C2	N4	H8	111.886	C2	N4	H10	111.868
N3	C1	H5	114.235	N4	C2	H6	114.235
H7	N3	H9	108.554	H8	N4	H10	108.554

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: QCISD/aug-cc-pVTZ

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: QCISD/aug-cc-pVTZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)