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	hartrees
Energy at 0K	-39.875121
Energy at 298.15K	-39.881411
HF Energy	-39.266763
Nuclear repulsion energy	67.964808

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3711	3536	48.16
2	A'	3530	3363	4.01
3	A'	3202	3051	13.18
4	A'	3086	2941	8.01
5	A'	1714	1633	181.30
6	A'	1524	1452	25.43
7	A'	1467	1398	60.53
8	A'	1410	1344	6.48
9	A'	1284	1223	90.11
10	A'	1126	1073	185.65
11	A'	1033	984	50.58
12	A'	871	829	0.72
13	A'	541	516	42.81
14	A'	420	400	2.41
15	A"	3183	3033	7.27
16	A"	1508	1437	10.36
17	A"	1079	1028	2.81
18	A"	845	806	30.15
19	A"	609	581	162.81
20	A"	503	479	9.55
21	A"	113	107	1.18

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.132	0.000
C2	0.987	-1.015	0.000
N3	0.199	1.405	0.000
O4	-1.291	-0.337	0.000
H5	2.013	-0.640	0.000
H6	0.824	-1.637	0.885
H7	0.824	-1.637	-0.885
H8	1.204	1.595	0.000
H9	-1.850	0.467	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5134	1.2886	1.3735	2.1559	2.1424	2.1424	1.8948	1.8805
C2	1.5134		2.5455	2.3772	1.0918	1.0938	1.0938	2.6190	3.2014
N3	1.2886	2.5455		2.2921	2.7341	3.2292	3.2292	1.0231	2.2536
O4	1.3735	2.3772	2.2921		3.3178	2.6352	2.6352	3.1555	0.9793
H5	2.1559	1.0918	2.7341	3.3178		1.7862	1.7862	2.3772	4.0188
H6	2.1424	1.0938	3.2292	2.6352	1.7862		1.7693	3.3725	3.5155
H7	2.1424	1.0938	3.2292	2.6352	1.7862	1.7693		3.3725	3.5155
H8	1.8948	2.6190	1.0231	3.1555	2.3772	3.3725	3.3725		3.2560
H9	1.8805	3.2014	2.2536	0.9793	4.0188	3.5155	3.5155	3.2560

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.650	C1	C2	H6	109.464
C1	C2	H7	109.464	C1	N3	H8	109.563
C1	O4	H9	104.878	C2	C1	N3	130.408
C2	C1	O4	110.768	N3	C1	O4	118.824
H5	C2	H6	109.628	H5	C2	H7	109.628
H6	C2	H7	107.958

All results from a given calculation for CH₃C(OH)=NH (Ethaninidic acid)

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 CH3C(OH)=NH (Ethaninidic acid)

using model chemistry: MP2/CEP-121G*

States and conformations

All results from a given calculation for CH₃C(OH)=NH (Ethaninidic acid)