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	hartrees
Energy at 0K	-435.048606
Energy at 298.15K	-435.049979
HF Energy	-434.993634
Nuclear repulsion energy	43.605775

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3147	3147	12.80
2	A₁	1553	1553	3.33
3	A₁	987	987	8.60
4	B₁	1035	1035	74.89
5	B₂	3246	3246	7.54
6	B₂	1033	1033	5.97

Atom	y (Å)	z (Å)
S1	0.000	0.603
C2	0.000	-1.064
H3	0.924	-1.633
H4	-0.924	-1.633

	S1	C2	H3	H4
S1		1.6674	2.4192	2.4192
C2	1.6674		1.0850	1.0850
H3	2.4192	1.0850		1.8484
H4	2.4192	1.0850	1.8484

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.589		S1	C2	H4	121.589
H3	C2	H4	116.822

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: B2PLYP/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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Number	Element	Mulliken
1	S	0.174
2	C	-0.650
3	H	0.238
4	H	0.238

	x	y	z	Total
	0.000	0.000	-1.959	1.959
CHELPG
AIM
ESP

<r²>	31.761
(<r²>)^1/2	5.636

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: B2PLYP/3-21G

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)