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	hartrees
Energy at 0K	-132.380672
Energy at 298.15K	-132.382741
HF Energy	-131.896521
Nuclear repulsion energy	59.113980

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3551	3418
2	A'	3495	3364
3	A'	2210	2127
4	A'	1653	1591
5	A'	1054	1015
6	A'	746	718
7	A'	516	497
8	A'	408	392
9	A"	3644	3507
10	A"	1219	1173
11	A"	621	597
12	A"	280	270

Atom	x (Å)	y (Å)	z (Å)
C1	0.147	1.366	0.000
C2	0.000	0.163	0.000
N3	-0.022	-1.205	0.000
H4	0.179	2.428	0.000
H5	-0.453	-1.586	0.832
H6	-0.453	-1.586	-0.832

	C1	C2	N3	H4	H5	H6
C1		1.2118	2.5764	1.0626	3.1257	3.1257
C2	1.2118		1.3682	2.2720	1.9897	1.9897
N3	2.5764	1.3682		3.6385	1.0117	1.0117
H4	1.0626	2.2720	3.6385		4.1484	4.1484
H5	3.1257	1.9897	1.0117	4.1484		1.6643
H6	3.1257	1.9897	1.0117	4.1484	1.6643

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	173.956	C2	C1	H4	174.748
C2	N3	H5	112.589	C2	N3	H6	112.589
H5	N3	H6	110.668

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: CCSD(T)/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: CCSD(T)/TZVP

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)