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	hartrees
Energy at 0K	-751.370190
Energy at 298.15K
HF Energy	-751.370190
Nuclear repulsion energy	82.059979

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2200	2107	60.00
2	A₁	898	860	261.12
3	A₁	478	458	45.88
4	E	2236	2142	136.45
4	E	2236	2142	136.47
5	E	909	870	57.22
5	E	909	870	57.22
6	E	616	590	23.12
6	E	616	590	23.11

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	-1.054
Cl2	0.000	0.000	1.134
H3	0.000	1.426	-1.505
H4	1.235	-0.713	-1.505
H5	-1.235	-0.713	-1.505

	Si1	Cl2	H3	H4	H5
Si1		2.1881	1.4955	1.4955	1.4955
Cl2	2.1881		2.9997	2.9997	2.9997
H3	1.4955	2.9997		2.4697	2.4697
H4	1.4955	2.9997	2.4697		2.4697
H5	1.4955	2.9997	2.4697	2.4697

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	Si1	H3	107.553	Cl2	Si1	H4	107.553
Cl2	Si1	H5	107.553	H3	Si1	H4	111.320
H3	Si1	H5	111.320	H4	Si1	H5	111.320

All results from a given calculation for SiH₃Cl (chlorosilane)

using model chemistry: B3PW91/6-31G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
	Home All data for one species Geometry Experimental Experimental Geometries Same bond/angle many molecules Internal Coordinates by type Bond angles Calculated Calculated geometry Rotational constant Moments of inertia Products of moments of inertia BSE Bond lengths Show me a calculated geometry Comparisons Bonds, angles Rotational Constants Products of moments of inertia Point group Bad Calculations Bad moment of inertia Tutorials and Explanations Angle formulas Vibrations Experimental Vibrational frequencies Calculated Frequencies Scale factors Reactions Entropies Ions List Ions Energy Calculated Ionization Energy Compare Ionzation energy Electron Affinity Calculated Electron affinity Compare Electron affinity Proton Affinity Calculated Proton affinity Compare Proton affinity Ionization changes point group Experimental One molecule all properties One property a few molecules Enthalpy of formation Entropy Integrated Heat Capacity Heat Capacity Rotational Constants Vibrational Frequencies Dipole moment Ionization Energy Polarizability Quadrupole Point Groups Geometry Experimental Geometries Internal Coordinates by type Bond angles Rotational Constants Point Groups Diatomic bond lengths Vibrations Vibrational frequencies Diatomic Triatomics Energy Atomization Energy Internal Rotation Electrostatics Dipole Quadrupole Polarizability Reference Data Reference states Spin Splittings Molecules with good enthalpy Enthalpy at 0 Kelvin Calculated Energy Optimized Energy Energy 298K Minimum conformation Hydrogen bonds H bond with counterpoise Reaction Reaction Energy 0K Reaction Energy 298K Internal Rotation Barriers to internal rotation Rotational barrier and dipole Rotational Barrier 2 molecules Orbital HOMO LUMO gap HOMO Orbital Energies Nuclear repulsion energy Correlation Full vs Frozen core energies Partial correlation energies Ion Calculated Ionization Energy Vertical ionization Energy Calculated Electron affinity Calculated Proton affinity Atom charge differences Excited State Singlet triplet gap Electronic state Transition state Basis Set Extrapolation BSE energy BSE Bond lengths Geometry Calculated geometry AIM bond orders One type of bond Rotation Rotational constant Products of moments of inertia Moments of inertia Inertial defects Second moments Point group State symmetry <r2> Sorted by r2 Z-matrix Bad Calculations Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Frequencies Animated vibrations Anharmonic Zero point energy (ZPE) Scale Factors Scale factors Scale factor uncertainty Calculate a scale factor Why scale vibrations Set scaling factors Bad Calculations Bad Vib. 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Number	Element	Mulliken
1	Si	0.589
2	Cl	-0.359
3	H	-0.077
4	H	-0.077
5	H	-0.077

	x	y	z	Total
	0.000	0.000	-2.929	2.929
CHELPG
AIM
ESP

<r²>	67.838
(<r²>)^1/2	8.236

All results from a given calculation for SiH3Cl (chlorosilane)

using model chemistry: B3PW91/6-31G

States and conformations

All results from a given calculation for SiH₃Cl (chlorosilane)