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	hartrees
Energy at 0K	-492.256900
Energy at 298.15K	-492.260590
HF Energy	-491.596485
Nuclear repulsion energy	93.773033

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3479	3345
2	A'	3075	2957
3	A'	2754	2648
4	A'	1620	1557
5	A'	1395	1342
6	A'	1221	1174
7	A'	950	914
8	A'	726	698
9	A'	431	415
10	A"	1054	1013
11	A"	731	703
12	A"	368	354

Atom	x (Å)	y (Å)
N1	1.255	1.037
C2	0.000	0.775
S3	-0.622	-0.878
H4	1.376	2.053
H5	-0.810	1.517
H6	0.601	-1.427

	N1	C2	S3	H4	H5	H6
N1		1.2816	2.6812	1.0230	2.1198	2.5486
C2	1.2816		1.7668	1.8770	1.0980	2.2824
S3	2.6812	1.7668		3.5468	2.4023	1.3399
H4	1.0230	1.8770	3.5468		2.2504	3.5643
H5	2.1198	1.0980	2.4023	2.2504		3.2638
H6	2.5486	2.2824	1.3399	3.5643	3.2638

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	S3	122.373	N1	C2	H5	125.776
C2	N1	H4	108.549	C2	S3	H6	93.543
S3	C2	H5	111.851

All results from a given calculation for NHCHSH (Methanimidothioic acid)

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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