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	hartrees
Energy at 0K	-492.136715
Energy at 298.15K	-492.140487
HF Energy	-491.641575
Nuclear repulsion energy	95.267680

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3854	3583	65.42
2	A'	3713	3452	95.39
3	A'	3218	2993	17.39
4	A'	1707	1587	211.38
5	A'	1531	1423	212.36
6	A'	1359	1264	193.51
7	A'	1188	1104	34.04
8	A'	927	862	24.13
9	A'	449	417	2.04
10	A"	1029	957	22.09
11	A"	654	608	6.33
12	A"	357	332	192.61

Atom	x (Å)	y (Å)
C1	0.000	0.634
S2	-0.770	-0.804
N3	1.319	0.819
H4	-0.553	1.563
H5	1.924	0.026
H6	1.713	1.733

	C1	S2	N3	H4	H5	H6
C1		1.6307	1.3315	1.0814	2.0177	2.0359
S2	1.6307		2.6449	2.3770	2.8186	3.5501
N3	1.3315	2.6449		2.0137	0.9980	0.9956
H4	1.0814	2.3770	2.0137		2.9150	2.2725
H5	2.0177	2.8186	0.9980	2.9150		1.7202
H6	2.0359	3.5501	0.9956	2.2725	1.7202

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.339	C1	N3	H6	121.380
S2	C1	N3	126.176	S2	C1	H4	121.100
H5	N3	H6	119.281

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: CISD/cc-pVTZ

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: CISD/cc-pVTZ

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)