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	hartrees
Energy at 0K	-492.184232
Energy at 298.15K	-492.187892
HF Energy	-491.640883
Nuclear repulsion energy	94.824335

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3753	3563	61.63	81.03	0.59	0.74
2	A'	3601	3419	85.93	164.97	0.14	0.24
3	A'	3137	2978	23.07	123.12	0.33	0.50
4	A'	1640	1557	200.58	3.83	0.75	0.86
5	A'	1481	1406	177.11	0.88	0.48	0.65
6	A'	1325	1258	129.08	4.17	0.74	0.85
7	A'	1149	1091	14.11	17.11	0.31	0.47
8	A'	912	866	5.40	30.91	0.21	0.35
9	A'	435	413	1.59	4.42	0.61	0.76
10	A"	973	924	29.74	0.96	0.75	0.86
11	A"	632	600	1.87	0.78	0.75	0.86
12	A"	298	283	180.22	0.18	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.637
S2	-0.778	-0.800
N3	1.332	0.810
H4	-0.543	1.580
H5	1.930	0.001
H6	1.740	1.727

	C1	S2	N3	H4	H5	H6
C1		1.6338	1.3432	1.0886	2.0323	2.0534
S2	1.6338		2.6542	2.3918	2.8247	3.5674
N3	1.3432	2.6542		2.0266	1.0062	1.0036
H4	1.0886	2.3918	2.0266		2.9342	2.2874
H5	2.0323	2.8247	1.0062	2.9342		1.7361
H6	2.0534	3.5674	1.0036	2.2874	1.7361

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.085	C1	N3	H6	121.414
S2	C1	N3	125.867	S2	C1	H4	121.651
H5	N3	H6	119.501

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP2/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: MP2/cc-pVTZ

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)