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	hartrees
Energy at 0K	-188.832316
Energy at 298.15K
HF Energy	-188.121031
Nuclear repulsion energy	116.210090

Atom	x (Å)	y (Å)	z (Å)
C1	0.321	0.598	0.036
C2	-0.321	-0.598	0.036
N3	-0.321	1.872	-0.115
N4	0.321	-1.872	-0.115
H5	1.419	0.642	0.037
H6	-1.419	-0.642	0.037
H7	-1.337	1.781	-0.061
H8	1.337	-1.781	-0.061
H9	-0.026	2.525	0.613
H10	0.026	-2.525	0.613

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3572	1.4340	2.4741	1.0986	2.1362	2.0394	2.5891	2.0411	3.1895
C2	1.3572		2.4741	1.4340	2.1362	1.0986	2.5891	2.0394	3.1895	2.0411
N3	1.4340	2.4741		3.7976	2.1353	2.7472	1.0221	4.0119	1.0219	4.4697
N4	2.4741	1.4340	3.7976		2.7472	2.1353	4.0119	1.0221	4.4697	1.0219
H5	1.0986	2.1362	2.1353	2.7472		3.1142	2.9837	2.4267	2.4417	3.5074
H6	2.1362	1.0986	2.7472	2.1353	3.1142		2.4267	2.9837	3.5074	2.4417
H7	2.0394	2.5891	1.0221	4.0119	2.9837	2.4267		4.4549	1.6519	4.5667
H8	2.5891	2.0394	4.0119	1.0221	2.4267	2.9837	4.4549		4.5667	1.6519
H9	2.0411	3.1895	1.0219	4.4697	2.4417	3.5074	1.6519	4.5667		5.0500
H10	3.1895	2.0411	4.4697	1.0219	3.5074	2.4417	4.5667	1.6519	5.0500

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	124.827	C1	C2	H6	120.516
C1	N3	H7	111.162	C1	N3	H9	111.318
C2	C1	N3	124.827	C2	C1	H5	120.516
C2	N4	H8	111.162	C2	N4	H10	111.318
N3	C1	H5	114.297	N4	C2	H6	114.297
H7	N3	H9	107.832	H8	N4	H10	107.832

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: QCISD(T)/daug-cc-pVDZ

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(T)/daug-cc-pVDZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)