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	hartrees
Energy at 0K	-22.552973
Energy at 298.15K	-22.554787
HF Energy	-22.266675
Nuclear repulsion energy	31.230445

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3569	3483	27.38
2	A'	3427	3345	56.81
3	A'	2134	2083	95.27
4	A'	1720	1679	47.32
5	A'	1034	1009	14.63
6	A'	489	477	100.34
7	A'	344	336	29.72
8	A'	330	322	385.66
9	A"	3707	3618	29.08
10	A"	1199	1170	3.18
11	A"	701	685	57.31
12	A"	352	343	12.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.093	1.406	0.000
C2	0.000	0.167	0.000
N3	-0.028	-1.217	0.000
H4	0.132	2.476	0.000
H5	-0.248	-1.699	0.863
H6	-0.248	-1.699	-0.863

	C1	C2	N3	H4	H5	H6
C1		1.2426	2.6256	1.0701	3.2412	3.2412
C2	1.2426		1.3839	2.3123	2.0711	2.0711
N3	2.6256	1.3839		3.6956	1.0128	1.0128
H4	1.0701	2.3123	3.6956		4.2802	4.2802
H5	3.2412	2.0711	1.0128	4.2802		1.7254
H6	3.2412	2.0711	1.0128	4.2802	1.7254

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	176.861	C2	C1	H4	177.825
C2	N3	H5	118.752	C2	N3	H6	118.752
H5	N3	H6	116.812

All results from a given calculation for HCCNH₂ (Ethynamine)

using model chemistry: MP2/CEP-121G

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: MP2/CEP-121G

States and conformations

All results from a given calculation for HCCNH₂ (Ethynamine)