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	hartrees
Energy at 0K	-187.562321
Energy at 298.15K	-187.566270
HF Energy	-186.913897
Nuclear repulsion energy	101.199830

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3628	3493
2	A	3540	3408
3	A	2353	2265
4	A	1724	1660
5	A	1249	1203
6	A	816	786
7	A	702	676
8	A	374	360
9	A	344	331
10	A	182	175
11	B	3628	3493
12	B	3542	3409
13	B	1724	1659
14	B	1343	1292
15	B	1248	1201
16	B	769	741
17	B	366	352
18	B	181	174

Atom	x (Å)	y (Å)	z (Å)
C1	0.039	0.607	-0.004
C2	-0.039	-0.607	-0.004
N3	0.039	1.978	-0.059
N4	-0.039	-1.978	-0.059
H5	-0.245	2.412	0.811
H6	0.920	2.361	-0.379
H7	0.245	-2.412	0.811
H8	-0.920	-2.361	-0.379

	C1	C2	N3	N4	H5	H6	H7	H8
C1		1.2168	1.3722	2.5872	2.0000	1.9980	3.1335	3.1413
C2	1.2168		2.5872	1.3722	3.1335	3.1413	2.0000	1.9980
N3	1.3722	2.5872		3.9573	1.0123	1.0124	4.4799	4.4551
N4	2.5872	1.3722	3.9573		4.4799	4.4551	1.0123	1.0124
H5	2.0000	3.1335	1.0123	4.4799		1.6661	4.8479	4.9645
H6	1.9980	3.1413	1.0124	4.4551	1.6661		4.9645	5.0670
H7	3.1335	2.0000	4.4799	1.0123	4.8479	4.9645		1.6661
H8	3.1413	1.9980	4.4551	1.0124	4.9645	5.0670	1.6661

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	175.679	C1	N3	H5	113.157
C1	N3	H6	112.961	C2	C1	N3	175.679
C2	N4	H7	113.157	C2	N4	H8	112.961
H5	N3	H6	110.749	H7	N4	H8	110.749

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)

using model chemistry: CCSD(T)/6-311G*

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)/6-311G*

States and conformations

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)