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	hartrees
Energy at 0K	-188.769026
Energy at 298.15K
HF Energy	-188.122126
Nuclear repulsion energy	116.687576

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	?_a	797	797	122.69
2	?_a	797	797	107.91
3	A	3620	3620	3.35
4	A	3508	3508	0.12
5	A	3188	3188	0.13
6	A	1734	1734	0.11
7	A	1622	1622	18.78
8	A	1324	1324	0.42
9	A	1277	1277	0.01
10	A	1035	1035	0.23
11	A	928	928	69.44
12	A	546	546	1.55
13	A	312	312	2.06
14	A	244	244	15.90
15	B	3620	3620	10.72
16	B	3507	3507	4.34
17	B	3191	3191	38.95
18	B	1631	1631	48.12
19	B	1380	1380	9.84
20	B	1181	1181	104.31
21	B	1118	1118	1.10
22	B	741	741	207.35
23	B	335	335	32.24
24	B	244	244	91.40

Atom	x (Å)	y (Å)	z (Å)
C1	0.319	0.597	0.039
C2	-0.319	-0.597	0.039
N3	-0.319	1.861	-0.114
N4	0.319	-1.861	-0.114
H5	1.414	0.639	0.042
H6	-1.414	-0.639	0.042
H7	-1.334	1.780	-0.069
H8	1.334	-1.780	-0.069
H9	-0.018	2.529	0.595
H10	0.018	-2.529	0.595

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3545	1.4241	2.4636	1.0955	2.1286	2.0355	2.5876	2.0377	3.1893
C2	1.3545		2.4636	1.4241	2.1286	1.0955	2.5876	2.0355	3.1893	2.0377
N3	1.4241	2.4636		3.7771	2.1262	2.7340	1.0193	3.9996	1.0190	4.4597
N4	2.4636	1.4241	3.7771		2.7340	2.1262	3.9996	1.0193	4.4597	1.0190
H5	1.0955	2.1286	2.1262	2.7340		3.1028	2.9774	2.4232	2.4345	3.5051
H6	2.1286	1.0955	2.7340	2.1262	3.1028		2.4232	2.9774	3.5051	2.4345
H7	2.0355	2.5876	1.0193	3.9996	2.9774	2.4232		4.4493	1.6529	4.5647
H8	2.5876	2.0355	3.9996	1.0193	2.4232	2.9774	4.4493		4.5647	1.6529
H9	2.0377	3.1893	1.0190	4.4597	2.4345	3.5051	1.6529	4.5647		5.0574
H10	3.1893	2.0377	4.4597	1.0190	3.5051	2.4345	4.5647	1.6529	5.0574

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	124.889	C1	C2	H6	120.272
C1	N3	H7	111.758	C1	N3	H9	111.972
C2	C1	N3	124.889	C2	C1	H5	120.272
C2	N4	H8	111.758	C2	N4	H10	111.972
N3	C1	H5	114.473	N4	C2	H6	114.473
H7	N3	H9	108.367	H8	N4	H10	108.367

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: MP2/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: MP2/daug-cc-pVDZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)