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	hartrees
Energy at 0K	-132.356437
Energy at 298.15K	-132.358565
HF Energy	-131.864656
Nuclear repulsion energy	59.265201

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3592	3393	18.47
2	A'	3566	3368	93.69
3	A'	2234	2110	62.99
4	A'	1654	1562	26.42
5	A'	1074	1015	8.90
6	A'	730	690	209.51
7	A'	510	482	77.84
8	A'	385	364	8.81
9	A"	3691	3486	37.78
10	A"	1218	1150	0.05
11	A"	643	607	37.93
12	A"	352	333	2.81

Atom	x (Å)	y (Å)	z (Å)
C1	-0.035	1.371	0.000
C2	0.000	0.159	0.000
N3	0.121	-1.196	0.000
H4	-0.078	2.429	0.000
H5	-0.278	-1.620	0.826
H6	-0.278	-1.620	-0.826

	C1	C2	N3	H4	H5	H6
C1		1.2125	2.5713	1.0591	3.1126	3.1126
C2	1.2125		1.3599	2.2715	1.9812	1.9812
N3	2.5713	1.3599		3.6302	1.0109	1.0109
H4	1.0591	2.2715	3.6302		4.1376	4.1376
H5	3.1126	1.9812	1.0109	4.1376		1.6523
H6	3.1126	1.9812	1.0109	4.1376	1.6523

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	176.565	C2	C1	H4	179.329
C2	N3	H5	112.541	C2	N3	H6	112.541
H5	N3	H6	109.630

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: MP2/6-31G(2df,p)

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 HCCNH2 (Ethynamine)

using model chemistry: MP2/6-31G(2df,p)

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)