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	hartrees
Energy at 0K	-188.777451
Energy at 298.15K
HF Energy	-188.121438
Nuclear repulsion energy	116.772220

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3625	3514	3.69
2	A	3513	3405	0.15
3	A	3195	3097	0.14
4	A	1741	1687	0.15
5	A	1624	1574	18.31
6	A	1325	1284	0.55
7	A	1278	1239	0.02
8	A	1038	1006	0.25
9	A	928	899	71.74
10	A	796	772	108.38
11	A	548	531	1.83
12	A	316	306	1.47
13	A	248	241	16.90
14	B	3625	3513	10.75
15	B	3512	3403	4.63
16	B	3198	3099	39.39
17	B	1633	1583	48.66
18	B	1381	1339	9.94
19	B	1184	1148	105.69
20	B	1119	1084	1.21
21	B	795	771	137.36
22	B	738	715	191.26
23	B	338	328	34.50
24	B	246	239	95.27

Atom	x (Å)	y (Å)	z (Å)
C1	0.318	0.597	0.039
C2	-0.318	-0.597	0.039
N3	-0.318	1.860	-0.114
N4	0.318	-1.860	-0.114
H5	1.413	0.639	0.042
H6	-1.413	-0.639	0.042
H7	-1.333	1.780	-0.080
H8	1.333	-1.780	-0.080
H9	-0.023	2.525	0.599
H10	0.023	-2.525	0.599

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3533	1.4227	2.4619	1.0954	2.1272	2.0352	2.5875	2.0362	3.1853
C2	1.3533		2.4619	1.4227	2.1272	1.0954	2.5875	2.0352	3.1853	2.0362
N3	1.4227	2.4619		3.7742	2.1245	2.7325	1.0188	3.9974	1.0185	4.4555
N4	2.4619	1.4227	3.7742		2.7325	2.1245	3.9974	1.0188	4.4555	1.0185
H5	1.0954	2.1272	2.1245	2.7325		3.1013	2.9767	2.4231	2.4352	3.4999
H6	2.1272	1.0954	2.7325	2.1245	3.1013		2.4231	2.9767	3.4999	2.4352
H7	2.0352	2.5875	1.0188	3.9974	2.9767	2.4231		4.4481	1.6532	4.5643
H8	2.5875	2.0352	3.9974	1.0188	2.4231	2.9767	4.4481		4.5643	1.6532
H9	2.0362	3.1853	1.0185	4.4555	2.4352	3.4999	1.6532	4.5643		5.0497
H10	3.1853	2.0362	4.4555	1.0185	3.4999	2.4352	4.5643	1.6532	5.0497

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	124.942	C1	C2	H6	120.248
C1	N3	H7	111.879	C1	N3	H9	111.982
C2	C1	N3	124.942	C2	C1	H5	120.248
C2	N4	H8	111.879	C2	N4	H10	111.982
N3	C1	H5	114.442	N4	C2	H6	114.442
H7	N3	H9	108.485	H8	N4	H10	108.485

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: MP2=FULL/aug-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=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)