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	hartrees
Energy at 0K	-489.346678
Energy at 298.15K	-489.350645
HF Energy	-489.099985
Nuclear repulsion energy	93.064901

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3701	3448	50.97
2	A'	3578	3333	113.87
3	A'	3200	2981	13.69
4	A'	1759	1639	146.85
5	A'	1527	1422	176.60
6	A'	1368	1274	254.92
7	A'	1207	1125	36.55
8	A'	838	780	43.23
9	A'	442	412	2.86
10	A"	1039	968	29.67
11	A"	745	694	211.23
12	A"	581	542	136.27

Atom	x (Å)	y (Å)
C1	0.000	0.667
S2	-0.770	-0.848
N3	1.320	0.872
H4	-0.589	1.580
H5	1.948	0.078
H6	1.718	1.801

	C1	S2	N3	H4	H5	H6
C1		1.6989	1.3364	1.0867	2.0351	2.0590
S2	1.6989		2.7071	2.4341	2.8717	3.6343
N3	1.3364	2.7071		2.0365	1.0122	1.0105
H4	1.0867	2.4341	2.0365		2.9484	2.3182
H5	2.0351	2.8717	1.0122	2.9484		1.7381
H6	2.0590	3.6343	1.0105	2.3182	1.7381

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.480	C1	N3	H6	122.040
S2	C1	N3	125.807	S2	C1	H4	120.208
H5	N3	H6	118.480

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: CID/3-21G

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: CID/3-21G

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)