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	hartrees
Energy at 0K	-188.429742
Energy at 298.15K
HF Energy	-188.007258
Nuclear repulsion energy	116.414227

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3706	3706	1.96
2	A	3590	3590	0.61
3	A	3163	3163	0.17
4	A	1777	1777	0.38
5	A	1744	1744	18.78
6	A	1379	1379	1.28
7	A	1303	1303	0.49
8	A	1049	1049	2.11
9	A	933	933	63.66
10	A	645	645	385.25
11	A	558	558	15.44
12	A	320	320	0.35
13	A	237	237	38.18
14	B	3705	3705	2.76
15	B	3588	3588	3.50
16	B	3164	3164	59.51
17	B	1753	1753	78.39
18	B	1427	1427	3.58
19	B	1202	1202	93.16
20	B	1155	1155	3.19
21	B	777	777	30.08
22	B	579	579	417.69
23	B	327	327	10.51
24	B	185	185	143.37

Atom	x (Å)	y (Å)	z (Å)
C1	0.321	0.595	0.046
C2	-0.321	-0.595	0.046
N3	-0.321	1.863	-0.090
N4	0.321	-1.863	-0.090
H5	1.413	0.643	0.052
H6	-1.413	-0.643	0.052
H7	-1.323	1.842	-0.234
H8	1.323	-1.842	-0.234
H9	-0.017	2.595	0.538
H10	0.017	-2.595	0.538

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3527	1.4274	2.4623	1.0931	2.1309	2.0820	2.6504	2.0870	3.2425
C2	1.3527		2.4623	1.4274	2.1309	1.0931	2.6504	2.0820	3.2425	2.0870
N3	1.4274	2.4623		3.7812	2.1246	2.7379	1.0123	4.0563	1.0114	4.5150
N4	2.4623	1.4274	3.7812		2.7379	2.1246	4.0563	1.0123	4.5150	1.0114
H5	1.0931	2.1309	2.1246	2.7379		3.1050	3.0005	2.5039	2.4678	3.5599
H6	2.1309	1.0931	2.7379	2.1246	3.1050		2.5039	3.0005	3.5599	2.4678
H7	2.0820	2.6504	1.0123	4.0563	3.0005	2.5039		4.5361	1.6933	4.6993
H8	2.6504	2.0820	4.0563	1.0123	2.5039	3.0005	4.5361		4.6993	1.6933
H9	2.0870	3.2425	1.0114	4.5150	2.4678	3.5599	1.6933	4.6993		5.1903
H10	3.2425	2.0870	4.5150	1.0114	3.5599	2.4678	4.6993	1.6933	5.1903

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	124.652	C1	C2	H6	120.841
C1	N3	H7	116.119	C1	N3	H9	116.648
C2	C1	N3	124.652	C2	C1	H5	120.841
C2	N4	H8	116.119	C2	N4	H10	116.648
N3	C1	H5	114.242	N4	C2	H6	114.242
H7	N3	H9	113.589	H8	N4	H10	113.589

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: MP3=FULL/6-31G

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: MP3=FULL/6-31G

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)