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	hartrees
Energy at 0K	-188.839895
Energy at 298.15K
HF Energy	-188.120424
Nuclear repulsion energy	116.298798

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3573	3466
2	A	3472	3369
3	A	3154	3060
4	A	1734	1683
5	A	1625	1577
6	A	1317	1277
7	A	1271	1233
8	A	1030	999
9	A	915	887
10	A	818	794
11	A	540	524
12	A	300	291
13	A	242	235
14	B	3572	3465
15	B	3471	3367
16	B	3157	3062
17	B	1635	1586
18	B	1377	1336
19	B	1162	1127
20	B	1118	1084
21	B	799	775
22	B	741	718
23	B	328	318
24	B	239	231

Atom	x (Å)	y (Å)	z (Å)
C1	0.320	0.598	0.036
C2	-0.320	-0.598	0.036
N3	-0.320	1.870	-0.114
N4	0.320	-1.870	-0.114
H5	1.418	0.642	0.037
H6	-1.418	-0.642	0.037
H7	-1.337	1.782	-0.069
H8	1.337	-1.782	-0.069
H9	-0.027	2.522	0.615
H10	0.027	-2.522	0.615

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3563	1.4321	2.4727	1.0984	2.1348	2.0391	2.5903	2.0394	3.1869
C2	1.3563		2.4727	1.4321	2.1348	1.0984	2.5903	2.0391	3.1869	2.0394
N3	1.4321	2.4727		3.7947	2.1330	2.7460	1.0214	4.0108	1.0212	4.4662
N4	2.4727	1.4321	3.7947		2.7460	2.1330	4.0108	1.0214	4.4662	1.0212
H5	1.0984	2.1348	2.1330	2.7460		3.1126	2.9826	2.4283	2.4404	3.5045
H6	2.1348	1.0984	2.7460	2.1330	3.1126		2.4283	2.9826	3.5045	2.4404
H7	2.0391	2.5903	1.0214	4.0108	2.9826	2.4283		4.4555	1.6524	4.5670
H8	2.5903	2.0391	4.0108	1.0214	2.4283	2.9826	4.4555		4.5670	1.6524
H9	2.0394	3.1869	1.0212	4.4662	2.4404	3.5045	1.6524	4.5670		5.0449
H10	3.1869	2.0394	4.4662	1.0212	3.5045	2.4404	4.5670	1.6524	5.0449

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	124.917	C1	C2	H6	120.475
C1	N3	H7	111.324	C1	N3	H9	111.353
C2	C1	N3	124.917	C2	C1	H5	120.475
C2	N4	H8	111.324	C2	N4	H10	111.353
N3	C1	H5	114.248	N4	C2	H6	114.248
H7	N3	H9	107.984	H8	N4	H10	107.984

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: QCISD(T)=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: QCISD(T)=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)