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	hartrees
Energy at 0K	-187.541115
Energy at 298.15K	-187.545022
HF Energy	-186.890305
Nuclear repulsion energy	100.434944

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3601	3475
2	A	3510	3387
3	A	2333	2251
4	A	1646	1589
5	A	1228	1185
6	A	824	795
7	A	728	703
8	A	344	332
9	A	306	295
10	A	188	182
11	B	3601	3475
12	B	3512	3389
13	B	1644	1587
14	B	1331	1285
15	B	1227	1185
16	B	807	779
17	B	345	333
18	B	190	183

Atom	x (Å)	y (Å)	z (Å)
C1	0.017	0.615	-0.003
C2	-0.017	-0.615	-0.003
N3	-0.017	1.996	-0.067
N4	0.017	-1.996	-0.067
H5	-0.262	2.401	0.838
H6	0.891	2.372	-0.346
H7	0.262	-2.401	0.838
H8	-0.891	-2.372	-0.346

	C1	C2	N3	N4	H5	H6	H7	H8
C1		1.2313	1.3823	2.6120	1.9934	1.9917	3.1410	3.1412
C2	1.2313		2.6120	1.3823	3.1410	3.1412	1.9934	1.9917
N3	1.3823	2.6120		3.9917	1.0218	1.0220	4.4976	4.4630
N4	2.6120	1.3823	3.9917		4.4976	4.4630	1.0218	1.0220
H5	1.9934	3.1410	1.0218	4.4976		1.6534	4.8304	4.9577
H6	1.9917	3.1412	1.0220	4.4630	1.6534		4.9577	5.0677
H7	3.1410	1.9934	4.4976	1.0218	4.8304	4.9577		1.6534
H8	3.1412	1.9917	4.4630	1.0220	4.9577	5.0677	1.6534

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	175.970	C1	N3	H5	111.146
C1	N3	H6	110.986	C2	C1	N3	175.970
C2	N4	H7	111.146	C2	N4	H8	110.986
H5	N3	H6	107.993	H7	N4	H8	107.993

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)

using model chemistry: MP4=FULL/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 NH2CCNH2 (Diaminoacetylene)

using model chemistry: MP4=FULL/cc-pVDZ

States and conformations

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)