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	hartrees
Energy at 0K	-132.463709
Energy at 298.15K	-132.465883
HF Energy	-131.901719
Nuclear repulsion energy	59.487081

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3589	3407	23.77
2	A'	3530	3352	87.84
3	A'	2224	2111	92.52
4	A'	1654	1570	26.73
5	A'	1082	1027	12.80
6	A'	687	652	199.73
7	A'	509	483	93.28
8	A'	418	397	7.74
9	A"	3685	3499	42.04
10	A"	1216	1154	0.19
11	A"	648	616	41.00
12	A"	370	352	5.07

Atom	x (Å)	y (Å)	z (Å)
C1	-0.032	1.367	0.000
C2	0.000	0.159	0.000
N3	0.113	-1.190	0.000
H4	-0.068	2.420	0.000
H5	-0.265	-1.621	0.828
H6	-0.265	-1.621	-0.828

	C1	C2	N3	H4	H5	H6
C1		1.2084	2.5609	1.0545	3.1085	3.1085
C2	1.2084		1.3536	2.2628	1.9802	1.9802
N3	2.5609	1.3536		3.6152	1.0067	1.0067
H4	1.0545	2.2628	3.6152		4.1296	4.1296
H5	3.1085	1.9802	1.0067	4.1296		1.6556
H6	3.1085	1.9802	1.0067	4.1296	1.6556

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	176.734	C2	C1	H4	179.555
C2	N3	H5	113.244	C2	N3	H6	113.244
H5	N3	H6	110.632

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: MP2=FULL/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 HCCNH2 (Ethynamine)

using model chemistry: MP2=FULL/cc-pVTZ

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)