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	hartrees
Energy at 0K	-436.518900
Energy at 298.15K	-436.520323
HF Energy	-436.518900
Nuclear repulsion energy	45.292887

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3251	2944	26.09
2	A₁	1623	1469	7.50
3	A₁	1179	1068	39.09
4	B₁	1160	1050	38.51
5	B₂	3343	3027	3.26
6	B₂	1074	972	1.89

Atom	y (Å)	z (Å)
S1	0.000	0.578
C2	0.000	-1.013
H3	0.914	-1.588
H4	-0.914	-1.588

	S1	C2	H3	H4
S1		1.5917	2.3509	2.3509
C2	1.5917		1.0792	1.0792
H3	2.3509	1.0792		1.8273
H4	2.3509	1.0792	1.8273

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.154		S1	C2	H4	122.154
H3	C2	H4	115.692

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: HF/6-31G(2df,p)

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	S	-0.163
2	C	-0.216
3	H	0.190
4	H	0.190

	x	y	z	Total
	0.000	0.000	-2.168	2.168
CHELPG
AIM
ESP

<r²>	30.097
(<r²>)^1/2	5.486

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: HF/6-31G(2df,p)

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)