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	hartrees
Energy at 0K	-492.042773
Energy at 298.15K	-492.046460
HF Energy	-491.575915
Nuclear repulsion energy	94.842961

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3856	3856	55.70
2	A'	3716	3716	101.93
3	A'	3226	3226	21.06
4	A'	1713	1713	226.56
5	A'	1536	1536	210.80
6	A'	1358	1358	197.95
7	A'	1190	1190	23.77
8	A'	930	930	14.64
9	A'	449	449	1.76
10	A"	999	999	27.61
11	A"	632	632	7.93
12	A"	308	308	244.60

Atom	x (Å)	y (Å)
C1	0.000	0.634
S2	-0.777	-0.803
N3	1.329	0.818
H4	-0.548	1.571
H5	1.937	0.019
H6	1.733	1.734

	C1	S2	N3	H4	H5	H6
C1		1.6338	1.3420	1.0851	2.0324	2.0522
S2	1.6338		2.6576	2.3848	2.8358	3.5684
N3	1.3420	2.6576		2.0229	1.0033	1.0012
H4	1.0851	2.3848	2.0229		2.9297	2.2864
H5	2.0324	2.8358	1.0033	2.9297		1.7270
H6	2.0522	3.5684	1.0012	2.2864	1.7270

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.427	C1	N3	H6	121.597
S2	C1	N3	126.241	S2	C1	H4	121.278
H5	N3	H6	118.976

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP3=FULL/6-31G**

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: MP3=FULL/6-31G**

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)