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	hartrees
Energy at 0K	-492.077444
Energy at 298.15K	-492.080946
HF Energy	-491.579247
Nuclear repulsion energy	94.185051

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3778	3778
2	A'	3632	3632
3	A'	3168	3168
4	A'	1682	1682
5	A'	1485	1485
6	A'	1322	1322
7	A'	1160	1160
8	A'	891	891
9	A'	440	440
10	A"	953	953
11	A"	588	588
12	A"	210	210

Atom	x (Å)	y (Å)
C1	0.000	0.640
S2	-0.784	-0.807
N3	1.341	0.819
H4	-0.546	1.583
H5	1.951	0.016
H6	1.749	1.739

	C1	S2	N3	H4	H5	H6
C1		1.6459	1.3527	1.0890	2.0486	2.0656
S2	1.6459		2.6753	2.4014	2.8559	3.5914
N3	1.3527	2.6753		2.0356	1.0087	1.0068
H4	1.0890	2.4014	2.0356		2.9480	2.3005
H5	2.0486	2.8559	1.0087	2.9480		1.7352
H6	2.0656	3.5914	1.0068	2.3005	1.7352

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.642	C1	N3	H6	121.512
S2	C1	N3	126.020	S2	C1	H4	121.470
H5	N3	H6	118.846

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: QCISD(T)=FULL/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 CHSNH2 (thioformamide)

using model chemistry: QCISD(T)=FULL/6-31+G**

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)