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	hartrees
Energy at 0K	-132.431224
Energy at 298.15K	-132.433322
HF Energy	-131.884029
Nuclear repulsion energy	58.956870

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3548	3412
2	A'	3499	3364
3	A'	2176	2093
4	A'	1642	1579
5	A'	1053	1012
6	A'	759	729
7	A'	505	486
8	A'	360	346
9	A"	3641	3501
10	A"	1221	1174
11	A"	650	625
12	A"	335	322

Atom	x (Å)	y (Å)	z (Å)
C1	-0.009	1.378	0.000
C2	0.000	0.160	0.000
N3	0.103	-1.206	0.000
H4	-0.043	2.443	0.000
H5	-0.310	-1.616	0.830
H6	-0.310	-1.616	-0.830

	C1	C2	N3	H4	H5	H6
C1		1.2185	2.5866	1.0647	3.1220	3.1220
C2	1.2185		1.3696	2.2831	1.9849	1.9849
N3	2.5866	1.3696		3.6513	1.0138	1.0138
H4	1.0647	2.2831	3.6513		4.1514	4.1514
H5	3.1220	1.9849	1.0138	4.1514		1.6594
H6	3.1220	1.9849	1.0138	4.1514	1.6594

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	176.132	C2	C1	H4	178.623
C2	N3	H5	111.909	C2	N3	H6	111.909
H5	N3	H6	109.854

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: MP4=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: MP4=FULL/6-311G**

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)