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	hartrees
Energy at 0K	-187.690992
Energy at 298.15K	-187.694955
HF Energy	-186.953543
Nuclear repulsion energy	101.704792

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3660	3488	37.22
2	A	3562	3394	1.47
3	A	2365	2254	0.22
4	A	1654	1577	9.49
5	A	1208	1151	0.40
6	A	815	776	6.52
7	A	622	592	105.05
8	A	385	366	3.23
9	A	334	318	27.30
10	A	204	194	19.67
11	B	3660	3488	36.31
12	B	3564	3396	19.72
13	B	1654	1576	29.13
14	B	1361	1297	115.25
15	B	1207	1150	0.38
16	B	670	638	272.32
17	B	383	365	14.30
18	B	204	194	16.82

Atom	x (Å)	y (Å)	z (Å)
C1	0.003	0.607	0.055
C2	-0.003	-0.607	0.055
N3	-0.003	1.959	-0.086
N4	0.003	-1.959	-0.086
H5	-0.329	2.465	0.722
H6	0.853	2.348	-0.450
H7	0.329	-2.465	0.722
H8	-0.853	-2.348	-0.450

	C1	C2	N3	N4	H5	H6	H7	H8
C1		1.2130	1.3596	2.5692	2.0022	2.0027	3.1598	3.1173
C2	1.2130		2.5692	1.3596	3.1598	3.1173	2.0022	2.0027
N3	1.3596	2.5692		3.9176	1.0079	1.0080	4.5091	4.4051
N4	2.5692	1.3596	3.9176		4.5091	4.4051	1.0079	1.0080
H5	2.0022	3.1598	1.0079	4.5091		1.6687	4.9733	4.9813
H6	2.0027	3.1173	1.0080	4.4051	1.6687		4.9813	4.9965
H7	3.1598	2.0022	4.5091	1.0079	4.9733	4.9813		1.6687
H8	3.1173	2.0027	4.4051	1.0080	4.9813	4.9965	1.6687

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N4	174.025	C1	N3	H5	114.678
C1	N3	H6	114.711	C2	C1	N3	174.025
C2	N4	H7	114.678	C2	N4	H8	114.711
H5	N3	H6	111.741	H7	N4	H8	111.741

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)

using model chemistry: MP2/aug-cc-pVTZ

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: MP2/aug-cc-pVTZ

States and conformations

All results from a given calculation for NH₂CCNH₂ (Diaminoacetylene)