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	hartrees
Energy at 0K	-189.046035
Energy at 298.15K
HF Energy	-188.163888
Nuclear repulsion energy	117.755175

Atom	x (Å)	y (Å)	z (Å)
C1	0.314	0.590	0.031
C2	-0.314	-0.590	0.031
N3	-0.314	1.850	-0.110
N4	0.314	-1.850	-0.110
H5	1.393	0.627	0.034
H6	-1.393	-0.627	0.034
H7	-1.319	1.767	-0.049
H8	1.319	-1.767	-0.049
H9	-0.005	2.499	0.600
H10	0.005	-2.499	0.600

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3365	1.4148	2.4440	1.0802	2.0968	2.0144	2.5634	2.0178	3.1563
C2	1.3365		2.4440	1.4148	2.0968	1.0802	2.5634	2.0144	3.1563	2.0178
N3	1.4148	2.4440		3.7529	2.1049	2.7061	1.0105	3.9688	1.0106	4.4184
N4	2.4440	1.4148	3.7529		2.7061	2.1049	3.9688	1.0105	4.4184	1.0106
H5	1.0802	2.0968	2.1049	2.7061		3.0563	2.9433	2.3967	2.4045	3.4674
H6	2.0968	1.0802	2.7061	2.1049	3.0563		2.3967	2.9433	3.4674	2.4045
H7	2.0144	2.5634	1.0105	3.9688	2.9433	2.3967		4.4097	1.6381	4.5138
H8	2.5634	2.0144	3.9688	1.0105	2.3967	2.9433	4.4097		4.5138	1.6381
H9	2.0178	3.1563	1.0106	4.4184	2.4045	3.4674	1.6381	4.5138		4.9984
H10	3.1563	2.0178	4.4184	1.0106	3.4674	2.4045	4.5138	1.6381	4.9984

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.303	C1	C2	H6	119.993
C1	N3	H7	111.222	C1	N3	H9	111.515
C2	C1	N3	125.303	C2	C1	H5	119.993
C2	N4	H8	111.222	C2	N4	H10	111.515
N3	C1	H5	114.389	N4	C2	H6	114.389
H7	N3	H9	108.292	H8	N4	H10	108.292

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: MP4=FULL/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: MP4=FULL/cc-pVTZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)