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	hartrees
Energy at 0K	-492.124576
Energy at 298.15K	-492.128176
HF Energy	-491.606505
Nuclear repulsion energy	93.644640

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3709	3602
2	A'	3558	3456
3	A'	3124	3034
4	A'	1641	1593
5	A'	1454	1412
6	A'	1298	1261
7	A'	1132	1099
8	A'	879	853
9	A'	425	413
10	A"	941	914
11	A"	608	590
12	A"	283	275

Atom	x (Å)	y (Å)
C1	0.000	0.648
S2	-0.786	-0.814
N3	1.345	0.824
H4	-0.554	1.599
H5	1.953	0.012
H6	1.754	1.750

	C1	S2	N3	H4	H5	H6
C1		1.6590	1.3567	1.1010	2.0535	2.0720
S2	1.6590		2.6875	2.4237	2.8598	3.6089
N3	1.3567	2.6875		2.0511	1.0145	1.0124
H4	1.1010	2.4237	2.0511		2.9669	2.3131
H5	2.0535	2.8598	1.0145	2.9669		1.7500
H6	2.0720	3.6089	1.0124	2.3131	1.7500

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.289	C1	N3	H6	121.313
S2	C1	N3	125.751	S2	C1	H4	121.525
H5	N3	H6	119.397

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: CCSD(T)=FULL/aug-cc-pVDZ

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: CCSD(T)=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)