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	hartrees
Energy at 0K	-491.763290
Energy at 298.15K	-491.767180
HF Energy	-491.502104
Nuclear repulsion energy	92.422698

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'	3728	3542	44.62	83.38	0.65	0.78
2	A'	3583	3404	96.99	162.71	0.16	0.28
3	A'	3188	3029	19.42	113.43	0.37	0.54
4	A'	1733	1646	137.48	4.47	0.73	0.85
5	A'	1507	1432	165.50	1.44	0.69	0.82
6	A'	1348	1281	235.26	5.72	0.71	0.83
7	A'	1196	1136	19.10	20.29	0.39	0.56
8	A'	865	822	12.38	51.41	0.29	0.45
9	A'	440	418	1.76	8.05	0.61	0.76
10	A"	978	929	49.28	1.76	0.75	0.86
11	A"	677	644	179.51	0.78	0.75	0.86
12	A"	530	504	182.41	0.67	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.664
S2	-0.783	-0.846
N3	1.344	0.870
H4	-0.589	1.583
H5	1.973	0.075
H6	1.740	1.800

	C1	S2	N3	H4	H5	H6
C1		1.7007	1.3592	1.0914	2.0586	2.0783
S2	1.7007		2.7323	2.4364	2.9056	3.6563
N3	1.3592	2.7323		2.0597	1.0134	1.0116
H4	1.0914	2.4364	2.0597		2.9721	2.3390
H5	2.0586	2.9056	1.0134	2.9721		1.7406
H6	2.0783	3.6563	1.0116	2.3390	1.7406

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.666	C1	N3	H6	121.794
S2	C1	N3	126.125	S2	C1	H4	119.937
H5	N3	H6	118.541

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP2=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: MP2=FULL/6-31G

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)