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	hartrees
Energy at 0K	-132.351133
Energy at 298.15K	-132.353322
HF Energy	-131.885339
Nuclear repulsion energy	59.139039

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3575	3575	12.05
2	A'	3506	3506	72.56
3	A'	2244	2244	71.18
4	A'	1660	1660	28.17
5	A'	1065	1065	8.92
6	A'	757	757	217.84
7	A'	530	530	85.50
8	A'	397	397	7.73
9	A"	3664	3664	21.21
10	A"	1235	1235	0.42
11	A"	687	687	35.96
12	A"	348	348	4.45

Atom	x (Å)	y (Å)	z (Å)
C1	-0.049	1.371	0.000
C2	0.000	0.163	0.000
N3	0.133	-1.200	0.000
H4	-0.106	2.434	0.000
H5	-0.265	-1.621	0.829
H6	-0.265	-1.621	-0.829

	C1	C2	N3	H4	H5	H6
C1		1.2094	2.5776	1.0640	3.1124	3.1124
C2	1.2094		1.3693	2.2733	1.9850	1.9850
N3	2.5776	1.3693		3.6415	1.0119	1.0119
H4	1.0640	2.2733	3.6415		4.1416	4.1416
H5	3.1124	1.9850	1.0119	4.1416		1.6588
H6	3.1124	1.9850	1.0119	4.1416	1.6588

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	176.754	C2	C1	H4	179.291
C2	N3	H5	112.067	C2	N3	H6	112.067
H5	N3	H6	110.097

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: CCSD/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: CCSD/6-311G**

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)