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	hartrees
Energy at 0K	-132.342625
Energy at 298.15K	-132.344721
HF Energy	-131.896857
Nuclear repulsion energy	59.255198

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3584	3397	21.66
2	A'	3530	3346	83.32
3	A'	2215	2099	89.53
4	A'	1654	1568	34.92
5	A'	1071	1015	12.18
6	A'	725	688	242.11
7	A'	527	499	80.27
8	A'	406	385	10.75
9	A"	3686	3494	36.32
10	A"	1213	1150	0.11
11	A"	628	595	44.66
12	A"	299	284	4.80

Atom	x (Å)	y (Å)	z (Å)
C1	0.129	1.366	0.000
C2	0.000	0.160	0.000
N3	-0.012	-1.200	0.000
H4	0.160	2.426	0.000
H5	-0.426	-1.594	0.832
H6	-0.426	-1.594	-0.832

	C1	C2	N3	H4	H5	H6
C1		1.2124	2.5694	1.0602	3.1241	3.1241
C2	1.2124		1.3601	2.2709	1.9877	1.9877
N3	2.5694	1.3601		3.6294	1.0097	1.0097
H4	1.0602	2.2709	3.6294		4.1462	4.1462
H5	3.1241	1.9877	1.0097	4.1462		1.6646
H6	3.1241	1.9877	1.0097	4.1462	1.6646

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	174.384	C2	C1	H4	175.573
C2	N3	H5	113.188	C2	N3	H6	113.188
H5	N3	H6	111.029

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)