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	hartrees
Energy at 0K	-208.660438
Energy at 298.15K	-208.666744
HF Energy	-207.973597
Nuclear repulsion energy	121.034591

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3802	3648
2	A'	3567	3423
3	A'	3205	3076
4	A'	3101	2976
5	A'	1743	1673
6	A'	1527	1465
7	A'	1469	1410
8	A'	1418	1360
9	A'	1274	1222
10	A'	1128	1082
11	A'	1038	996
12	A'	879	844
13	A'	547	525
14	A'	423	406
15	A"	3184	3055
16	A"	1508	1447
17	A"	1078	1034
18	A"	850	815
19	A"	587	564
20	A"	506	485
21	A"	120	116

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.131	0.000
C2	0.953	-1.035	0.000
N3	0.245	1.389	0.000
O4	-1.297	-0.296	0.000
H5	1.986	-0.687	0.000
H6	0.777	-1.652	0.883
H7	0.777	-1.652	-0.883
H8	1.250	1.555	0.000
H9	-1.846	0.505	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5056	1.2817	1.3654	2.1475	2.1352	2.1352	1.8947	1.8833
C2	1.5056		2.5249	2.3684	1.0893	1.0915	1.0915	2.6064	3.1945
N3	1.2817	2.5249		2.2839	2.7093	3.2103	3.2103	1.0185	2.2696
O4	1.3654	2.3684	2.2839		3.3059	2.6300	2.6300	3.1482	0.9710
H5	2.1475	1.0893	2.7093	3.3059		1.7809	1.7809	2.3597	4.0125
H6	2.1352	1.0915	3.2103	2.6300	1.7809		1.7659	3.3593	3.5081
H7	2.1352	1.0915	3.2103	2.6300	1.7809	1.7659		3.3593	3.5081
H8	1.8947	2.6064	1.0185	3.1482	2.3597	3.3593	3.3593		3.2685
H9	1.8833	3.1945	2.2696	0.9710	4.0125	3.5081	3.5081	3.2685

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.682	C1	C2	H6	109.570
C1	C2	H7	109.570	C1	N3	H8	110.394
C1	O4	H9	106.194	C2	C1	N3	129.704
C2	C1	O4	111.074	N3	C1	O4	119.222
H5	C2	H6	109.497	H5	C2	H7	109.497
H6	C2	H7	107.979

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

using model chemistry: CCSD(T)/6-31+G**

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: CCSD(T)/6-31+G**

States and conformations

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