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	hartrees
Energy at 0K	-132.267285
Energy at 298.15K	-132.269347
HF Energy	-131.843684
Nuclear repulsion energy	59.109136

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3578	3358	14.39
2	A'	3547	3329	72.10
3	A'	2315	2172	62.18
4	A'	1712	1607	35.14
5	A'	1087	1020	8.36
6	A'	756	710	266.85
7	A'	506	475	69.20
8	A'	371	349	19.93
9	A"	3668	3443	23.03
10	A"	1252	1175	0.01
11	A"	617	579	39.49
12	A"	321	301	1.48

Atom	x (Å)	y (Å)	z (Å)
C1	0.072	1.371	0.000
C2	0.000	0.165	0.000
N3	0.041	-1.205	0.000
H4	0.038	2.435	0.000
H5	-0.380	-1.606	0.830
H6	-0.380	-1.606	-0.830

	C1	C2	N3	H4	H5	H6
C1		1.2075	2.5762	1.0647	3.1236	3.1236
C2	1.2075		1.3712	2.2698	1.9932	1.9932
N3	2.5762	1.3712		3.6401	1.0140	1.0140
H4	1.0647	2.2698	3.6401		4.1468	4.1468
H5	3.1236	1.9932	1.0140	4.1468		1.6608
H6	3.1236	1.9932	1.0140	4.1468	1.6608

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	174.847	C2	C1	H4	174.762
C2	N3	H5	112.506	C2	N3	H6	112.506
H5	N3	H6	109.951

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)