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	hartrees
Energy at 0K	-187.502094
Energy at 298.15K	-187.505951
HF Energy	-186.867022
Nuclear repulsion energy	100.987159

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3592	3486
2	A	3500	3398
3	A	2380	2310
4	A	1704	1654
5	A	1238	1201
6	A	823	799
7	A	698	677
8	A	364	353
9	A	326	316
10	A	186	181
11	B	3591	3486
12	B	3502	3400
13	B	1703	1653
14	B	1349	1309
15	B	1236	1200
16	B	761	739
17	B	334	325
18	B	173	168

Atom	x (Å)	y (Å)	z (Å)
C1	0.052	0.607	-0.013
C2	-0.052	-0.607	-0.013
N3	0.052	1.981	-0.055
N4	-0.052	-1.981	-0.055
H5	-0.214	2.406	0.831
H6	0.940	2.366	-0.369
H7	0.214	-2.406	0.831
H8	-0.940	-2.366	-0.369

	C1	C2	N3	N4	H5	H6	H7	H8
C1		1.2177	1.3748	2.5899	2.0052	2.0031	3.1332	3.1541
C2	1.2177		2.5899	1.3748	3.1332	3.1541	2.0052	2.0031
N3	1.3748	2.5899		3.9630	1.0180	1.0182	4.4787	4.4697
N4	2.5899	1.3748	3.9630		4.4787	4.4697	1.0180	1.0182
H5	2.0052	3.1332	1.0180	4.4787		1.6649	4.8319	4.9743
H6	2.0031	3.1541	1.0182	4.4697	1.6649		4.9743	5.0924
H7	3.1332	2.0052	4.4787	1.0180	4.8319	4.9743		1.6649
H8	3.1541	2.0031	4.4697	1.0182	4.9743	5.0924	1.6649

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	174.835	C1	N3	H5	113.018
C1	N3	H6	112.821	C2	C1	N3	174.835
C2	N4	H7	113.018	C2	N4	H8	112.821
H5	N3	H6	109.705	H7	N4	H8	109.705

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)

using model chemistry: CCSD(T)=FULL/6-31G*

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: CCSD(T)=FULL/6-31G*

States and conformations

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)