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	hartrees
Energy at 0K	-492.433317
Energy at 298.15K	-492.436911
HF Energy	-491.639185
Nuclear repulsion energy	94.709596

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3733	3733
2	A'	3589	3589
3	A'	3111	3111
4	A'	1638	1638
5	A'	1467	1467
6	A'	1306	1306
7	A'	1142	1142
8	A'	887	887
9	A'	431	431
10	A"	963	963
11	A"	623	623
12	A"	267	267

Atom	x (Å)	y (Å)
C1	0.000	0.638
S2	-0.779	-0.802
N3	1.333	0.813
H4	-0.544	1.580
H5	1.933	0.006
H6	1.740	1.729

	C1	S2	N3	H4	H5	H6
C1		1.6372	1.3443	1.0873	2.0336	2.0540
S2	1.6372		2.6582	2.3934	2.8295	3.5710
N3	1.3443	2.6582		2.0273	1.0053	1.0029
H4	1.0873	2.3934	2.0273		2.9343	2.2888
H5	2.0336	2.8295	1.0053	2.9343		1.7337
H6	2.0540	3.5710	1.0029	2.2888	1.7337

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.183	C1	N3	H6	121.431
S2	C1	N3	125.865	S2	C1	H4	121.600
H5	N3	H6	119.386

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: QCISD(T)=FULL/Def2TZVPP

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/Def2TZVPP

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)