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	hartrees
Energy at 0K	-188.807253
Energy at 298.15K
HF Energy	-188.122126
Nuclear repulsion energy	116.511813

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3597	3597	1.67
2	A	3500	3500	0.00
3	A	3170	3170	0.07
4	A	1765	1765	0.10
5	A	1642	1642	19.51
6	A	1333	1333	0.45
7	A	1283	1283	0.10
8	A	1040	1040	0.54
9	A	937	937	65.19
10	A	829	829	96.21
11	A	546	546	1.14
12	A	303	303	1.67
13	A	242	242	14.42
14	B	3597	3597	4.22
15	B	3499	3499	1.95
16	B	3171	3171	40.00
17	B	1650	1650	43.37
18	B	1392	1392	8.93
19	B	1171	1171	90.90
20	B	1130	1130	0.37
21	B	823	823	189.15
22	B	762	762	137.72
23	B	329	329	24.84
24	B	240	240	91.72

Atom	x (Å)	y (Å)	z (Å)
C1	0.319	0.595	0.031
C2	-0.319	-0.595	0.031
N3	-0.319	1.868	-0.111
N4	0.319	-1.868	-0.111
H5	1.415	0.639	0.033
H6	-1.415	-0.639	0.033
H7	-1.334	1.783	-0.060
H8	1.334	-1.783	-0.060
H9	-0.021	2.517	0.617
H10	0.021	-2.517	0.617

	C1	C2	N3	N4	H5	H6	H7	H8	H9	H10
C1		1.3506	1.4309	2.4670	1.0966	2.1285	2.0375	2.5869	2.0378	3.1807
C2	1.3506		2.4670	1.4309	2.1285	1.0966	2.5869	2.0375	3.1807	2.0378
N3	1.4309	2.4670		3.7898	2.1299	2.7399	1.0196	4.0078	1.0195	4.4577
N4	2.4670	1.4309	3.7898		2.7399	2.1299	4.0078	1.0196	4.4577	1.0195
H5	1.0966	2.1285	2.1299	2.7399		3.1052	2.9786	2.4252	2.4350	3.4993
H6	2.1285	1.0966	2.7399	2.1299	3.1052		2.4252	2.9786	3.4993	2.4350
H7	2.0375	2.5869	1.0196	4.0078	2.9786	2.4252		4.4532	1.6493	4.5587
H8	2.5869	2.0375	4.0078	1.0196	2.4252	2.9786	4.4532		4.5587	1.6493
H9	2.0378	3.1807	1.0195	4.4577	2.4350	3.4993	1.6493	4.5587		5.0340
H10	3.1807	2.0378	4.4577	1.0195	3.4993	2.4350	4.5587	1.6493	5.0340

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	124.961	C1	C2	H6	120.517
C1	N3	H7	111.399	C1	N3	H9	111.434
C2	C1	N3	124.961	C2	C1	H5	120.517
C2	N4	H8	111.399	C2	N4	H10	111.434
N3	C1	H5	114.209	N4	C2	H6	114.209
H7	N3	H9	107.964	H8	N4	H10	107.964

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)

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

States and conformations

All results from a given calculation for H₂NCHCHNH₂ (diaminoethylene)