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	hartrees
Energy at 0K	-187.469946
Energy at 298.15K
HF Energy	-187.031616
Nuclear repulsion energy	115.733524

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3503	3397
2	A	3396	3294
3	A	3121	3027
4	A	1734	1682
5	A	1688	1637
6	A	1356	1315
7	A	1283	1244
8	A	1028	996
9	A	937	909
10	A	743	721
11	A	545	529
12	A	317	307
13	A	254	246
14	B	3502	3397
15	B	3395	3292
16	B	3123	3029
17	B	1732	1680
18	B	1415	1372
19	B	1162	1127
20	B	1137	1102
21	B	765	742
22	B	673	653
23	B	335	325
24	B	221	215

Atom	x (Å)	y (Å)	z (Å)
C1	0.320	0.596	0.039
C2	-0.320	-0.596	0.039
N3	-0.320	1.882	-0.105
N4	0.320	-1.882	-0.105
H5	1.412	0.641	0.043
H6	-1.412	-0.641	0.043
H7	-1.342	1.818	-0.143
H8	1.342	-1.818	-0.143
H9	-0.021	2.566	0.596
H10	0.021	-2.566	0.596

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3523	1.4437	2.4817	1.0930	2.1283	2.0710	2.6274	2.0755	3.2241
C2	1.3523		2.4817	1.4437	2.1283	1.0930	2.6274	2.0710	3.2241	2.0755
N3	1.4437	2.4817		3.8177	2.1356	2.7531	1.0247	4.0561	1.0240	4.5154
N4	2.4817	1.4437	3.8177		2.7531	2.1356	4.0561	1.0247	4.5154	1.0240
H5	1.0930	2.1283	2.1356	2.7531		3.1015	3.0006	2.4671	2.4623	3.5392
H6	2.1283	1.0930	2.7531	2.1356	3.1015		2.4671	3.0006	3.5392	2.4623
H7	2.0710	2.6274	1.0247	4.0561	3.0006	2.4671		4.5191	1.6887	4.6498
H8	2.6274	2.0710	4.0561	1.0247	2.4671	3.0006	4.5191		4.6498	1.6887
H9	2.0755	3.2241	1.0240	4.5154	2.4623	3.5392	1.6887	4.6498		5.1318
H10	3.2241	2.0755	4.5154	1.0240	3.5392	2.4623	4.6498	1.6887	5.1318

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	125.103	C1	C2	H6	120.626
C1	N3	H7	112.972	C1	N3	H9	113.415
C2	C1	N3	125.103	C2	C1	H5	120.626
C2	N4	H8	112.972	C2	N4	H10	113.415
N3	C1	H5	113.965	N4	C2	H6	113.965
H7	N3	H9	111.032	H8	N4	H10	111.032

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

using model chemistry: MP4/3-21G

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: MP4/3-21G

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)