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	hartrees
Energy at 0K	-132.403349
Energy at 298.15K	-132.405606
HF Energy	-131.886162
Nuclear repulsion energy	59.353142

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3621	3621	16.29
2	A'	3545	3545	80.13
3	A'	2294	2294	83.34
4	A'	1668	1668	30.35
5	A'	1083	1083	11.40
6	A'	745	745	222.14
7	A'	551	551	90.49
8	A'	423	423	8.61
9	A"	3709	3709	25.61
10	A"	1239	1239	0.30
11	A"	711	711	37.63
12	A"	366	366	5.26

Atom	x (Å)	y (Å)	z (Å)
C1	-0.044	1.366	0.000
C2	0.000	0.163	0.000
N3	0.126	-1.195	0.000
H4	-0.095	2.427	0.000
H5	-0.264	-1.618	0.829
H6	-0.264	-1.618	-0.829

	C1	C2	N3	H4	H5	H6
C1		1.2039	2.5672	1.0615	3.1048	3.1048
C2	1.2039		1.3644	2.2653	1.9820	1.9820
N3	2.5672	1.3644		3.6286	1.0089	1.0089
H4	1.0615	2.2653	3.6286		4.1318	4.1318
H5	3.1048	1.9820	1.0089	4.1318		1.6577
H6	3.1048	1.9820	1.0089	4.1318	1.6577

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	176.766	C2	C1	H4	179.339
C2	N3	H5	112.397	C2	N3	H6	112.397
H5	N3	H6	110.487

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: MP3=FULL/6-311G**

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=FULL/6-311G**

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)