<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">10s7p1d 10s7p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s3p1d 4s3p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">Si P C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="17">1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si" id="a1" x3="-1.248694" y3="2.696238" z3="-0.616666"/>
                  <atom elementType="P" id="a2" x3="-0.278346" y3="0.888408" z3="-0.463479"/>
                  <atom elementType="C" id="a3" x3="1.264629" y3="0.756397" z3="0.562129"/>
                  <atom elementType="C" id="a4" x3="2.151223" y3="-0.297415" z3="-0.098611"/>
                  <atom elementType="C" id="a5" x3="-1.259412" y3="-0.666421" z3="-0.693188"/>
                  <atom elementType="C" id="a6" x3="-1.443274" y3="-1.401891" z3="0.630369"/>
                  <atom elementType="H" id="a7" x3="-1.694127" y3="4.030272" z3="-1.066236"/>
                  <atom elementType="H" id="a8" x3="1.744465" y3="1.73367" z3="0.617544"/>
                  <atom elementType="H" id="a9" x3="0.926912" y3="0.477357" z3="1.563558"/>
                  <atom elementType="H" id="a10" x3="2.505916" y3="-0.012055" z3="-1.086915"/>
                  <atom elementType="H" id="a11" x3="1.699829" y3="-1.286815" z3="-0.146437"/>
                  <atom elementType="H" id="a12" x3="3.028744" y3="-0.380381" z3="0.548856"/>
                  <atom elementType="H" id="a13" x3="-0.649425" y3="-1.228487" z3="-1.409226"/>
                  <atom elementType="H" id="a14" x3="-2.210291" y3="-0.434666" z3="-1.173467"/>
                  <atom elementType="H" id="a15" x3="-1.992734" y3="-2.315583" z3="0.389614"/>
                  <atom elementType="H" id="a16" x3="-0.506189" y3="-1.71001" z3="1.089687"/>
                  <atom elementType="H" id="a17" x3="-2.039225" y3="-0.848718" z3="1.352569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
               </bondArray>
               <formula concise="C4H11PSi">
                  <atomArray count="4 11 1 1" elementType="C H P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">107.102061</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C4H11PSi/c1-3-5(6)4-2/h6H,3-4H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2,1/E:(1,2)(3,4)/CRV:6.2/rA:17nSi2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.2487,2.6962,-.6167;-.2783,.8884,-.4635;1.2646,.7564,.5621;2.1512,-.2974,-.0986;-1.2594,-.6664,-.6932;-1.4433,-1.4019,.6304;-1.6941,4.0303,-1.0662;1.7445,1.7337,.6175;.9269,.4774,1.5636;2.5059,-.0121,-1.0869;1.6998,-1.2868,-.1464;3.0287,-.3804,.5489;-.6494,-1.2285,-1.4092;-2.2103,-.4347,-1.1735;-1.9927,-2.3156,.3896;-.5062,-1.71,1.0897;-2.0392,-.8487,1.3526;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">C4H11PSi_opt_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">62</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">357.8744014669 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.443e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.002 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">C4H11PSi_opt_orca</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">62</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">354.6588014454 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.738e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.002 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si" id="a1" x3="-1.24869399" y3="2.69623775" z3="-0.61666585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="P" id="a2" x3="-0.27834555" y3="0.88840759" z3="-0.46347869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a3" x3="1.26462856" y3="0.75639678" z3="0.56212869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="2.15122317" y3="-0.29741533" z3="-0.09861113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-1.25941211" y3="-0.66642084" z3="-0.69318768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a6" x3="-1.44327447" y3="-1.40189078" z3="0.63036863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a7" x3="-1.69412714" y3="4.03027246" z3="-1.06623559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a8" x3="1.74446519" y3="1.73367049" z3="0.61754351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a9" x3="0.926912" y3="0.47735744" z3="1.5635579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a10" x3="2.50591578" y3="-0.01205507" z3="-1.08691544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a11" x3="1.69982877" y3="-1.28681526" z3="-0.14643718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="3.02874403" y3="-0.38038077" z3="0.54885563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-0.64942529" y3="-1.22848711" z3="-1.40922625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-2.21029119" y3="-0.43466647" z3="-1.17346722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-1.99273374" y3="-2.31558347" z3="0.38961435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-0.50618933" y3="-1.71000957" z3="1.08968744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-2.0392247" y3="-0.84871782" z3="1.35256885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                        </bondArray>
                        <formula concise="C4H11PSi">
                           <atomArray count="4 11 1 1" elementType="C H P Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">107.102061</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C4H11PSi/c1-3-5(6)4-2/h6H,3-4H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2,1/E:(1,2)(3,4)/CRV:6.2/rA:17nSi2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.2487,2.6962,-.6167;-.2783,.8884,-.4635;1.2646,.7564,.5621;2.1512,-.2974,-.0986;-1.2594,-.6664,-.6932;-1.4433,-1.4019,.6304;-1.6941,4.0303,-1.0662;1.7445,1.7337,.6175;.9269,.4774,1.5636;2.5059,-.0121,-1.0869;1.6998,-1.2868,-.1464;3.0287,-.3804,.5489;-.6494,-1.2285,-1.4092;-2.2103,-.4347,-1.1735;-1.9927,-2.3156,.3896;-.5062,-1.71,1.0897;-2.0392,-.8487,1.3526;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">Opt RIJCOSX PBEh-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">4800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.245636" y3="2.688947" z3="-0.58987"/>
                        <atom elementType="P" id="a2" x3="-0.262885" y3="0.884053" z3="-0.493652"/>
                        <atom elementType="C" id="a3" x3="1.263226" y3="0.748349" z3="0.556725"/>
                        <atom elementType="C" id="a4" x3="2.165345" y3="-0.300636" z3="-0.091934"/>
                        <atom elementType="C" id="a5" x3="-1.264402" y3="-0.661853" z3="-0.699124"/>
                        <atom elementType="C" id="a6" x3="-1.442961" y3="-1.389356" z3="0.628624"/>
                        <atom elementType="H" id="a7" x3="-1.732338" y3="4.000029" z3="-1.063066"/>
                        <atom elementType="H" id="a8" x3="1.741447" y3="1.726153" z3="0.619221"/>
                        <atom elementType="H" id="a9" x3="0.913196" y3="0.464701" z3="1.552598"/>
                        <atom elementType="H" id="a10" x3="2.528094" y3="-0.010022" z3="-1.075688"/>
                        <atom elementType="H" id="a11" x3="1.71699" y3="-1.291121" z3="-0.144874"/>
                        <atom elementType="H" id="a12" x3="3.037014" y3="-0.383255" z3="0.563014"/>
                        <atom elementType="H" id="a13" x3="-0.671876" y3="-1.234736" z3="-1.422004"/>
                        <atom elementType="H" id="a14" x3="-2.214884" y3="-0.417216" z3="-1.174697"/>
                        <atom elementType="H" id="a15" x3="-2.002448" y3="-2.300479" z3="0.403277"/>
                        <atom elementType="H" id="a16" x3="-0.502995" y3="-1.700831" z3="1.079734"/>
                        <atom elementType="H" id="a17" x3="-2.024888" y3="-0.822826" z3="1.351819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H11PSi/c1-3-5(6)4-2/h6H,3-4H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2,1/E:(1,2)(3,4)/CRV:6.2/rA:17nSi2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.2456,2.6889,-.5899;-.2629,.8841,-.4937;1.2632,.7483,.5567;2.1653,-.3006,-.0919;-1.2644,-.6619,-.6991;-1.443,-1.3894,.6286;-1.7323,4,-1.0631;1.7414,1.7262,.6192;.9132,.4647,1.5526;2.5281,-.01,-1.0757;1.717,-1.2911,-.1449;3.037,-.3833,.563;-.6719,-1.2347,-1.422;-2.2149,-.4172,-1.1747;-2.0024,-2.3005,.4033;-.503,-1.7008,1.0797;-2.0249,-.8228,1.3518;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.258465" y3="2.660707" z3="-0.524511"/>
                        <atom elementType="P" id="a2" x3="-0.239136" y3="0.870834" z3="-0.551276"/>
                        <atom elementType="C" id="a3" x3="1.257939" y3="0.74273" z3="0.540062"/>
                        <atom elementType="C" id="a4" x3="2.193683" y3="-0.300326" z3="-0.075354"/>
                        <atom elementType="C" id="a5" x3="-1.27873" y3="-0.65857" z3="-0.707584"/>
                        <atom elementType="C" id="a6" x3="-1.448513" y3="-1.37657" z3="0.623376"/>
                        <atom elementType="H" id="a7" x3="-1.749512" y3="3.950716" z3="-1.048434"/>
                        <atom elementType="H" id="a8" x3="1.730916" y3="1.723672" z3="0.60031"/>
                        <atom elementType="H" id="a9" x3="0.892682" y3="0.45878" z3="1.530142"/>
                        <atom elementType="H" id="a10" x3="2.563651" y3="-0.007557" z3="-1.055658"/>
                        <atom elementType="H" id="a11" x3="1.752717" y3="-1.294429" z3="-0.124047"/>
                        <atom elementType="H" id="a12" x3="3.0588" y3="-0.374055" z3="0.587481"/>
                        <atom elementType="H" id="a13" x3="-0.72127" y3="-1.248283" z3="-1.447209"/>
                        <atom elementType="H" id="a14" x3="-2.224229" y3="-0.385749" z3="-1.180271"/>
                        <atom elementType="H" id="a15" x3="-2.025211" y3="-2.282807" z3="0.427446"/>
                        <atom elementType="H" id="a16" x3="-0.502466" y3="-1.693997" z3="1.057251"/>
                        <atom elementType="H" id="a17" x3="-2.002857" y3="-0.785196" z3="1.348377"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H11PSi/c1-3-5(6)4-2/h6H,3-4H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2,1/E:(1,2)(3,4)/CRV:6.2/rA:17nSi2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.2585,2.6607,-.5245;-.2391,.8708,-.5513;1.2579,.7427,.5401;2.1937,-.3003,-.0754;-1.2787,-.6586,-.7076;-1.4485,-1.3766,.6234;-1.7495,3.9507,-1.0484;1.7309,1.7237,.6003;.8927,.4588,1.5301;2.5637,-.0076,-1.0557;1.7527,-1.2944,-.124;3.0588,-.3741,.5875;-.7213,-1.2483,-1.4472;-2.2242,-.3857,-1.1803;-2.0252,-2.2828,.4274;-.5025,-1.694,1.0573;-2.0029,-.7852,1.3484;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.284355" y3="2.62567" z3="-0.420461"/>
                        <atom elementType="P" id="a2" x3="-0.223042" y3="0.854983" z3="-0.586761"/>
                        <atom elementType="C" id="a3" x3="1.256989" y3="0.745602" z3="0.525068"/>
                        <atom elementType="C" id="a4" x3="2.225283" y3="-0.287456" z3="-0.066221"/>
                        <atom elementType="C" id="a5" x3="-1.295147" y3="-0.658273" z3="-0.707799"/>
                        <atom elementType="C" id="a6" x3="-1.472991" y3="-1.375791" z3="0.61867"/>
                        <atom elementType="H" id="a7" x3="-1.710371" y3="3.884815" z3="-1.065231"/>
                        <atom elementType="H" id="a8" x3="1.720714" y3="1.732278" z3="0.572504"/>
                        <atom elementType="H" id="a9" x3="0.894571" y3="0.459964" z3="1.515412"/>
                        <atom elementType="H" id="a10" x3="2.588638" y3="0.006764" z3="-1.048581"/>
                        <atom elementType="H" id="a11" x3="1.795362" y3="-1.287092" z3="-0.102698"/>
                        <atom elementType="H" id="a12" x3="3.09233" y3="-0.345755" z3="0.593653"/>
                        <atom elementType="H" id="a13" x3="-0.764979" y3="-1.258937" z3="-1.461673"/>
                        <atom elementType="H" id="a14" x3="-2.226246" y3="-0.355005" z3="-1.193168"/>
                        <atom elementType="H" id="a15" x3="-2.062671" y3="-2.276226" z3="0.440651"/>
                        <atom elementType="H" id="a16" x3="-0.525842" y3="-1.700881" z3="1.044592"/>
                        <atom elementType="H" id="a17" x3="-2.008242" y3="-0.76476" z3="1.342143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H11PSi/c1-3-5(6)4-2/h6H,3-4H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2,1/E:(1,2)(3,4)/CRV:6.2/rA:17nSi2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.2844,2.6257,-.4205;-.223,.855,-.5868;1.257,.7456,.5251;2.2253,-.2875,-.0662;-1.2951,-.6583,-.7078;-1.473,-1.3758,.6187;-1.7104,3.8848,-1.0652;1.7207,1.7323,.5725;.8946,.46,1.5154;2.5886,.0068,-1.0486;1.7954,-1.2871,-.1027;3.0923,-.3458,.5937;-.765,-1.2589,-1.4617;-2.2262,-.355,-1.1932;-2.0627,-2.2762,.4407;-.5258,-1.7009,1.0446;-2.0082,-.7648,1.3421;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.315926" y3="2.622389" z3="-0.328253"/>
                        <atom elementType="P" id="a2" x3="-0.231171" y3="0.850599" z3="-0.562292"/>
                        <atom elementType="C" id="a3" x3="1.261876" y3="0.760192" z3="0.524239"/>
                        <atom elementType="C" id="a4" x3="2.236838" y3="-0.269307" z3="-0.072472"/>
                        <atom elementType="C" id="a5" x3="-1.304911" y3="-0.658422" z3="-0.696136"/>
                        <atom elementType="C" id="a6" x3="-1.502871" y3="-1.395437" z3="0.615848"/>
                        <atom elementType="H" id="a7" x3="-1.611865" y3="3.832099" z3="-1.126758"/>
                        <atom elementType="H" id="a8" x3="1.718755" y3="1.751301" z3="0.550241"/>
                        <atom elementType="H" id="a9" x3="0.927593" y3="0.475986" z3="1.525042"/>
                        <atom elementType="H" id="a10" x3="2.575816" y3="0.017978" z3="-1.065654"/>
                        <atom elementType="H" id="a11" x3="1.816172" y3="-1.273478" z3="-0.087489"/>
                        <atom elementType="H" id="a12" x3="3.118143" y3="-0.309483" z3="0.568732"/>
                        <atom elementType="H" id="a13" x3="-0.772711" y3="-1.253263" z3="-1.455358"/>
                        <atom elementType="H" id="a14" x3="-2.221625" y3="-0.341276" z3="-1.20127"/>
                        <atom elementType="H" id="a15" x3="-2.086908" y3="-2.29581" z3="0.422078"/>
                        <atom elementType="H" id="a16" x3="-0.559822" y3="-1.72192" z3="1.050266"/>
                        <atom elementType="H" id="a17" x3="-2.047382" y3="-0.792249" z3="1.339334"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H11PSi/c1-3-5(6)4-2/h6H,3-4H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2,1/E:(1,2)(3,4)/CRV:6.2/rA:17nSi2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.3159,2.6224,-.3283;-.2312,.8506,-.5623;1.2619,.7602,.5242;2.2368,-.2693,-.0725;-1.3049,-.6584,-.6961;-1.5029,-1.3954,.6158;-1.6119,3.8321,-1.1268;1.7188,1.7513,.5502;.9276,.476,1.525;2.5758,.018,-1.0657;1.8162,-1.2735,-.0875;3.1181,-.3095,.5687;-.7727,-1.2533,-1.4554;-2.2216,-.3413,-1.2013;-2.0869,-2.2958,.4221;-.5598,-1.7219,1.0503;-2.0474,-.7922,1.3393;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.350459" y3="2.664875" z3="-0.263406"/>
                        <atom elementType="P" id="a2" x3="-0.258804" y3="0.860589" z3="-0.492132"/>
                        <atom elementType="C" id="a3" x3="1.25984" y3="0.777968" z3="0.53876"/>
                        <atom elementType="C" id="a4" x3="2.220352" y3="-0.251578" z3="-0.090234"/>
                        <atom elementType="C" id="a5" x3="-1.30719" y3="-0.649116" z3="-0.673918"/>
                        <atom elementType="C" id="a6" x3="-1.515647" y3="-1.42835" z3="0.615113"/>
                        <atom elementType="H" id="a7" x3="-1.461789" y3="3.772098" z3="-1.242994"/>
                        <atom elementType="H" id="a8" x3="1.711144" y3="1.77208" z3="0.551756"/>
                        <atom elementType="H" id="a9" x3="0.966364" y3="0.489471" z3="1.5522"/>
                        <atom elementType="H" id="a10" x3="2.5291" y3="0.027489" z3="-1.095696"/>
                        <atom elementType="H" id="a11" x3="1.808211" y3="-1.259213" z3="-0.088205"/>
                        <atom elementType="H" id="a12" x3="3.119439" y3="-0.275262" z3="0.526895"/>
                        <atom elementType="H" id="a13" x3="-0.758061" y3="-1.223667" z3="-1.437934"/>
                        <atom elementType="H" id="a14" x3="-2.220339" y3="-0.330561" z3="-1.184607"/>
                        <atom elementType="H" id="a15" x3="-2.083125" y3="-2.329003" z3="0.377327"/>
                        <atom elementType="H" id="a16" x3="-0.576536" y3="-1.756774" z3="1.056875"/>
                        <atom elementType="H" id="a17" x3="-2.082499" y3="-0.861147" z3="1.350301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H11PSi/c1-3-5(6)4-2/h6H,3-4H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2,1/E:(1,2)(3,4)/CRV:6.2/rA:17nSi2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.3505,2.6649,-.2634;-.2588,.8606,-.4921;1.2598,.778,.5388;2.2204,-.2516,-.0902;-1.3072,-.6491,-.6739;-1.5156,-1.4284,.6151;-1.4618,3.7721,-1.243;1.7111,1.7721,.5518;.9664,.4895,1.5522;2.5291,.0275,-1.0957;1.8082,-1.2592,-.0882;3.1194,-.2753,.5269;-.7581,-1.2237,-1.4379;-2.2203,-.3306,-1.1846;-2.0831,-2.329,.3773;-.5765,-1.7568,1.0569;-2.0825,-.8611,1.3503;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.398379" y3="2.731326" z3="-0.215063"/>
                        <atom elementType="P" id="a2" x3="-0.286133" y3="0.889986" z3="-0.456364"/>
                        <atom elementType="C" id="a3" x3="1.225968" y3="0.778239" z3="0.547454"/>
                        <atom elementType="C" id="a4" x3="2.168568" y3="-0.254063" z3="-0.111502"/>
                        <atom elementType="C" id="a5" x3="-1.285281" y3="-0.624205" z3="-0.662111"/>
                        <atom elementType="C" id="a6" x3="-1.476105" y3="-1.431895" z3="0.620912"/>
                        <atom elementType="H" id="a7" x3="-1.322882" y3="3.697228" z3="-1.343242"/>
                        <atom elementType="H" id="a8" x3="1.681906" y3="1.769357" z3="0.588638"/>
                        <atom elementType="H" id="a9" x3="0.943792" y3="0.46861" z3="1.560278"/>
                        <atom elementType="H" id="a10" x3="2.478715" y3="0.025525" z3="-1.116353"/>
                        <atom elementType="H" id="a11" x3="1.755934" y3="-1.260981" z3="-0.12183"/>
                        <atom elementType="H" id="a12" x3="3.066449" y3="-0.276934" z3="0.508421"/>
                        <atom elementType="H" id="a13" x3="-0.717672" y3="-1.187958" z3="-1.42119"/>
                        <atom elementType="H" id="a14" x3="-2.214827" y3="-0.332713" z3="-1.157398"/>
                        <atom elementType="H" id="a15" x3="-2.022141" y3="-2.336357" z3="0.347836"/>
                        <atom elementType="H" id="a16" x3="-0.534182" y3="-1.750981" z3="1.063146"/>
                        <atom elementType="H" id="a17" x3="-2.06373" y3="-0.904283" z3="1.368468"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H11PSi/c1-3-5(6)4-2/h6H,3-4H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2,1/E:(1,2)(3,4)/CRV:6.2/rA:17nSi2PCCCCHHHHHHHHHHH/rB:s1;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.3984,2.7313,-.2151;-.2861,.89,-.4564;1.226,.7782,.5475;2.1686,-.2541,-.1115;-1.2853,-.6242,-.6621;-1.4761,-1.4319,.6209;-1.3229,3.6972,-1.3432;1.6819,1.7694,.5886;.9438,.4686,1.5603;2.4787,.0255,-1.1164;1.7559,-1.261,-.1218;3.0664,-.2769,.5084;-.7177,-1.188,-1.4212;-2.2148,-.3327,-1.1574;-2.0221,-2.3364,.3478;-.5342,-1.751,1.0631;-2.0637,-.9043,1.3685;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.435928" y3="2.809298" z3="-0.241517"/>
                        <atom elementType="P" id="a2" x3="-0.326409" y3="0.919867" z3="-0.401857"/>
                        <atom elementType="C" id="a3" x3="1.194026" y3="0.770786" z3="0.56224"/>
                        <atom elementType="C" id="a4" x3="2.114828" y3="-0.257567" z3="-0.13568"/>
                        <atom elementType="C" id="a5" x3="-1.258252" y3="-0.609737" z3="-0.649015"/>
                        <atom elementType="C" id="a6" x3="-1.4365" y3="-1.438875" z3="0.63164"/>
                        <atom elementType="H" id="a7" x3="-1.208474" y3="3.69974" z3="-1.415095"/>
                        <atom elementType="H" id="a8" x3="1.661534" y3="1.754001" z3="0.640497"/>
                        <atom elementType="H" id="a9" x3="0.924222" y3="0.434794" z3="1.57181"/>
                        <atom elementType="H" id="a10" x3="2.417959" y3="0.034641" z3="-1.139051"/>
                        <atom elementType="H" id="a11" x3="1.697339" y3="-1.26183" z3="-0.164122"/>
                        <atom elementType="H" id="a12" x3="3.017353" y3="-0.29353" z3="0.477099"/>
                        <atom elementType="H" id="a13" x3="-0.657186" y3="-1.160411" z3="-1.390986"/>
                        <atom elementType="H" id="a14" x3="-2.204043" y3="-0.366442" z3="-1.137166"/>
                        <atom elementType="H" id="a15" x3="-1.954976" y3="-2.350335" z3="0.329018"/>
                        <atom elementType="H" id="a16" x3="-0.493575" y3="-1.740327" z3="1.083041"/>
                        <atom elementType="H" id="a17" x3="-2.051918" y3="-0.944174" z3="1.379244"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10P.HSi/c1-3-5-4-2;/h3-4H2,1-2H3;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2;1/E:(1,2)(3,4);/CRV:5.2;1.1/rA:17nSi1P2CCCCHHHHHHHHHHH/rB:;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.4359,2.8093,-.2415;-.3264,.9199,-.4019;1.194,.7708,.5622;2.1148,-.2576,-.1357;-1.2583,-.6097,-.649;-1.4365,-1.4389,.6316;-1.2085,3.6997,-1.4151;1.6615,1.754,.6405;.9242,.4348,1.5718;2.418,.0346,-1.1391;1.6973,-1.2618,-.1641;3.0174,-.2935,.4771;-.6572,-1.1604,-1.391;-2.204,-.3664,-1.1372;-1.955,-2.3503,.329;-.4936,-1.7403,1.083;-2.0519,-.9442,1.3792;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.446916" y3="2.841109" z3="-0.209199"/>
                        <atom elementType="P" id="a2" x3="-0.323403" y3="0.938324" z3="-0.410258"/>
                        <atom elementType="C" id="a3" x3="1.177753" y3="0.747554" z3="0.566528"/>
                        <atom elementType="C" id="a4" x3="2.108929" y3="-0.261679" z3="-0.148964"/>
                        <atom elementType="C" id="a5" x3="-1.238448" y3="-0.593146" z3="-0.651451"/>
                        <atom elementType="C" id="a6" x3="-1.423473" y3="-1.413468" z3="0.639517"/>
                        <atom elementType="H" id="a7" x3="-1.239332" y3="3.635925" z3="-1.455529"/>
                        <atom elementType="H" id="a8" x3="1.652964" y3="1.721971" z3="0.69366"/>
                        <atom elementType="H" id="a9" x3="0.894617" y3="0.375603" z3="1.560382"/>
                        <atom elementType="H" id="a10" x3="2.420747" y3="0.060266" z3="-1.140537"/>
                        <atom elementType="H" id="a11" x3="1.690435" y3="-1.263993" z3="-0.209482"/>
                        <atom elementType="H" id="a12" x3="3.005485" y3="-0.316146" z3="0.470354"/>
                        <atom elementType="H" id="a13" x3="-0.627046" y3="-1.155115" z3="-1.376562"/>
                        <atom elementType="H" id="a14" x3="-2.185727" y3="-0.372342" z3="-1.14717"/>
                        <atom elementType="H" id="a15" x3="-1.937911" y3="-2.328637" z3="0.343047"/>
                        <atom elementType="H" id="a16" x3="-0.482651" y3="-1.706342" z3="1.10033"/>
                        <atom elementType="H" id="a17" x3="-2.046022" y3="-0.909983" z3="1.375435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10P.HSi/c1-3-5-4-2;/h3-4H2,1-2H3;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2;1/E:(1,2)(3,4);/CRV:5.2;1.1/rA:17nSi1P2CCCCHHHHHHHHHHH/rB:;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.4469,2.8411,-.2092;-.3234,.9383,-.4103;1.1778,.7476,.5665;2.1089,-.2617,-.149;-1.2384,-.5931,-.6515;-1.4235,-1.4135,.6395;-1.2393,3.6359,-1.4555;1.653,1.722,.6937;.8946,.3756,1.5604;2.4207,.0603,-1.1405;1.6904,-1.264,-.2095;3.0055,-.3161,.4704;-.627,-1.1551,-1.3766;-2.1857,-.3723,-1.1472;-1.9379,-2.3286,.343;-.4827,-1.7063,1.1003;-2.046,-.91,1.3754;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.461517" y3="2.83265" z3="-0.232763"/>
                        <atom elementType="P" id="a2" x3="-0.332544" y3="0.931423" z3="-0.422251"/>
                        <atom elementType="C" id="a3" x3="1.167636" y3="0.744148" z3="0.561718"/>
                        <atom elementType="C" id="a4" x3="2.114351" y3="-0.252599" z3="-0.150703"/>
                        <atom elementType="C" id="a5" x3="-1.246069" y3="-0.605798" z3="-0.651274"/>
                        <atom elementType="C" id="a6" x3="-1.425101" y3="-1.419229" z3="0.645516"/>
                        <atom elementType="H" id="a7" x3="-1.178863" y3="3.677898" z3="-1.43008"/>
                        <atom elementType="H" id="a8" x3="1.638798" y3="1.719573" z3="0.696447"/>
                        <atom elementType="H" id="a9" x3="0.880957" y3="0.364601" z3="1.551513"/>
                        <atom elementType="H" id="a10" x3="2.420599" y3="0.079951" z3="-1.140445"/>
                        <atom elementType="H" id="a11" x3="1.703229" y3="-1.257847" z3="-0.212733"/>
                        <atom elementType="H" id="a12" x3="3.012861" y3="-0.304673" z3="0.465369"/>
                        <atom elementType="H" id="a13" x3="-0.63642" y3="-1.170305" z3="-1.376131"/>
                        <atom elementType="H" id="a14" x3="-2.194456" y3="-0.391755" z3="-1.148555"/>
                        <atom elementType="H" id="a15" x3="-1.942873" y3="-2.336963" z3="0.364865"/>
                        <atom elementType="H" id="a16" x3="-0.480136" y3="-1.70753" z3="1.100498"/>
                        <atom elementType="H" id="a17" x3="-2.040453" y3="-0.903646" z3="1.37911"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10P.HSi/c1-3-5-4-2;/h3-4H2,1-2H3;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2;1/E:(1,2)(3,4);/CRV:5.2;1.1/rA:17nSi1P2CCCCHHHHHHHHHHH/rB:;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.4615,2.8327,-.2328;-.3325,.9314,-.4223;1.1676,.7441,.5617;2.1144,-.2526,-.1507;-1.2461,-.6058,-.6513;-1.4251,-1.4192,.6455;-1.1789,3.6779,-1.4301;1.6388,1.7196,.6964;.881,.3646,1.5515;2.4206,.08,-1.1404;1.7032,-1.2578,-.2127;3.0129,-.3047,.4654;-.6364,-1.1703,-1.3761;-2.1945,-.3918,-1.1486;-1.9429,-2.337,.3649;-.4801,-1.7075,1.1005;-2.0405,-.9036,1.3791;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.447875" y3="2.837749" z3="-0.229456"/>
                        <atom elementType="P" id="a2" x3="-0.326765" y3="0.935349" z3="-0.407063"/>
                        <atom elementType="C" id="a3" x3="1.183499" y3="0.746139" z3="0.568101"/>
                        <atom elementType="C" id="a4" x3="2.120616" y3="-0.259833" z3="-0.143374"/>
                        <atom elementType="C" id="a5" x3="-1.244127" y3="-0.602684" z3="-0.65191"/>
                        <atom elementType="C" id="a6" x3="-1.432528" y3="-1.421452" z3="0.639249"/>
                        <atom elementType="H" id="a7" x3="-1.251171" y3="3.680807" z3="-1.4448"/>
                        <atom elementType="H" id="a8" x3="1.664145" y3="1.718449" z3="0.690975"/>
                        <atom elementType="H" id="a9" x3="0.898241" y3="0.375745" z3="1.561273"/>
                        <atom elementType="H" id="a10" x3="2.415388" y3="0.066986" z3="-1.138461"/>
                        <atom elementType="H" id="a11" x3="1.701817" y3="-1.262795" z3="-0.191555"/>
                        <atom elementType="H" id="a12" x3="3.02695" y3="-0.315134" z3="0.46058"/>
                        <atom elementType="H" id="a13" x3="-0.63109" y3="-1.161869" z3="-1.378011"/>
                        <atom elementType="H" id="a14" x3="-2.187147" y3="-0.384503" z3="-1.157709"/>
                        <atom elementType="H" id="a15" x3="-1.955917" y3="-2.335468" z3="0.357194"/>
                        <atom elementType="H" id="a16" x3="-0.489185" y3="-1.716657" z3="1.09305"/>
                        <atom elementType="H" id="a17" x3="-2.04485" y3="-0.90093" z3="1.372016"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10P.HSi/c1-3-5-4-2;/h3-4H2,1-2H3;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2;1/E:(1,2)(3,4);/CRV:5.2;1.1/rA:17nSi1P2CCCCHHHHHHHHHHH/rB:;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.4479,2.8377,-.2295;-.3268,.9353,-.4071;1.1835,.7461,.5681;2.1206,-.2598,-.1434;-1.2441,-.6027,-.6519;-1.4325,-1.4215,.6392;-1.2512,3.6808,-1.4448;1.6641,1.7184,.691;.8982,.3757,1.5613;2.4154,.067,-1.1385;1.7018,-1.2628,-.1916;3.0269,-.3151,.4606;-.6311,-1.1619,-1.378;-2.1871,-.3845,-1.1577;-1.9559,-2.3355,.3572;-.4892,-1.7167,1.0931;-2.0448,-.9009,1.372;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.456187" y3="2.843882" z3="-0.228515"/>
                        <atom elementType="P" id="a2" x3="-0.329664" y3="0.939623" z3="-0.413004"/>
                        <atom elementType="C" id="a3" x3="1.174545" y3="0.747978" z3="0.566434"/>
                        <atom elementType="C" id="a4" x3="2.110155" y3="-0.263977" z3="-0.139588"/>
                        <atom elementType="C" id="a5" x3="-1.244703" y3="-0.597543" z3="-0.652679"/>
                        <atom elementType="C" id="a6" x3="-1.416937" y3="-1.422109" z3="0.63752"/>
                        <atom elementType="H" id="a7" x3="-1.228676" y3="3.673306" z3="-1.448311"/>
                        <atom elementType="H" id="a8" x3="1.657355" y3="1.719202" z3="0.689397"/>
                        <atom elementType="H" id="a9" x3="0.884523" y3="0.380498" z3="1.559691"/>
                        <atom elementType="H" id="a10" x3="2.409669" y3="0.057221" z3="-1.135079"/>
                        <atom elementType="H" id="a11" x3="1.689188" y3="-1.266107" z3="-0.18533"/>
                        <atom elementType="H" id="a12" x3="3.013908" y3="-0.318041" z3="0.468435"/>
                        <atom elementType="H" id="a13" x3="-0.637314" y3="-1.153065" z3="-1.386607"/>
                        <atom elementType="H" id="a14" x3="-2.193686" y3="-0.380358" z3="-1.147428"/>
                        <atom elementType="H" id="a15" x3="-1.941668" y3="-2.335515" z3="0.355764"/>
                        <atom elementType="H" id="a16" x3="-0.468104" y3="-1.717773" z3="1.079522"/>
                        <atom elementType="H" id="a17" x3="-2.022405" y3="-0.907322" z3="1.379879"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10P.HSi/c1-3-5-4-2;/h3-4H2,1-2H3;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2;1/E:(1,2)(3,4);/CRV:5.2;1.1/rA:17nSi1P2CCCCHHHHHHHHHHH/rB:;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.4562,2.8439,-.2285;-.3297,.9396,-.413;1.1745,.748,.5664;2.1102,-.264,-.1396;-1.2447,-.5975,-.6527;-1.4169,-1.4221,.6375;-1.2287,3.6733,-1.4483;1.6574,1.7192,.6894;.8845,.3805,1.5597;2.4097,.0572,-1.1351;1.6892,-1.2661,-.1853;3.0139,-.318,.4684;-.6373,-1.1531,-1.3866;-2.1937,-.3804,-1.1474;-1.9417,-2.3355,.3558;-.4681,-1.7178,1.0795;-2.0224,-.9073,1.3799;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.457017" y3="2.844534" z3="-0.22856"/>
                        <atom elementType="P" id="a2" x3="-0.329305" y3="0.938291" z3="-0.412787"/>
                        <atom elementType="C" id="a3" x3="1.173785" y3="0.745306" z3="0.56686"/>
                        <atom elementType="C" id="a4" x3="2.113098" y3="-0.261188" z3="-0.142329"/>
                        <atom elementType="C" id="a5" x3="-1.245161" y3="-0.597982" z3="-0.651171"/>
                        <atom elementType="C" id="a6" x3="-1.419663" y3="-1.421082" z3="0.639527"/>
                        <atom elementType="H" id="a7" x3="-1.224071" y3="3.668005" z3="-1.45151"/>
                        <atom elementType="H" id="a8" x3="1.65384" y3="1.717153" z3="0.695462"/>
                        <atom elementType="H" id="a9" x3="0.881931" y3="0.372221" z3="1.557719"/>
                        <atom elementType="H" id="a10" x3="2.412499" y3="0.064706" z3="-1.136315"/>
                        <atom elementType="H" id="a11" x3="1.695481" y3="-1.264457" z3="-0.191965"/>
                        <atom elementType="H" id="a12" x3="3.016451" y3="-0.314237" z3="0.466365"/>
                        <atom elementType="H" id="a13" x3="-0.636863" y3="-1.154182" z3="-1.384155"/>
                        <atom elementType="H" id="a14" x3="-2.192901" y3="-0.38065" z3="-1.148302"/>
                        <atom elementType="H" id="a15" x3="-1.947032" y3="-2.333136" z3="0.35829"/>
                        <atom elementType="H" id="a16" x3="-0.471483" y3="-1.719107" z3="1.081254"/>
                        <atom elementType="H" id="a17" x3="-2.023588" y3="-0.904295" z3="1.381717"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10P.HSi/c1-3-5-4-2;/h3-4H2,1-2H3;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2;1/E:(1,2)(3,4);/CRV:5.2;1.1/rA:17nSi1P2CCCCHHHHHHHHHHH/rB:;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.457,2.8445,-.2286;-.3293,.9383,-.4128;1.1738,.7453,.5669;2.1131,-.2612,-.1423;-1.2452,-.598,-.6512;-1.4197,-1.4211,.6395;-1.2241,3.668,-1.4515;1.6538,1.7172,.6955;.8819,.3722,1.5577;2.4125,.0647,-1.1363;1.6955,-1.2645,-.192;3.0165,-.3142,.4664;-.6369,-1.1542,-1.3842;-2.1929,-.3806,-1.1483;-1.947,-2.3331,.3583;-.4715,-1.7191,1.0813;-2.0236,-.9043,1.3817;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.45884" y3="2.848149" z3="-0.231032"/>
                        <atom elementType="P" id="a2" x3="-0.328901" y3="0.939497" z3="-0.412536"/>
                        <atom elementType="C" id="a3" x3="1.173117" y3="0.745114" z3="0.567629"/>
                        <atom elementType="C" id="a4" x3="2.11244" y3="-0.262765" z3="-0.139753"/>
                        <atom elementType="C" id="a5" x3="-1.246629" y3="-0.595641" z3="-0.650257"/>
                        <atom elementType="C" id="a6" x3="-1.415668" y3="-1.422324" z3="0.638413"/>
                        <atom elementType="H" id="a7" x3="-1.226338" y3="3.665822" z3="-1.458104"/>
                        <atom elementType="H" id="a8" x3="1.6537" y3="1.716528" z3="0.696997"/>
                        <atom elementType="H" id="a9" x3="0.877269" y3="0.37221" z3="1.557522"/>
                        <atom elementType="H" id="a10" x3="2.411667" y3="0.061405" z3="-1.134326"/>
                        <atom elementType="H" id="a11" x3="1.69497" y3="-1.266173" z3="-0.186974"/>
                        <atom elementType="H" id="a12" x3="3.015824" y3="-0.313975" z3="0.469067"/>
                        <atom elementType="H" id="a13" x3="-0.640945" y3="-1.148615" z3="-1.388179"/>
                        <atom elementType="H" id="a14" x3="-2.195424" y3="-0.376461" z3="-1.14464"/>
                        <atom elementType="H" id="a15" x3="-1.949413" y3="-2.330893" z3="0.357884"/>
                        <atom elementType="H" id="a16" x3="-0.465292" y3="-1.726311" z3="1.071234"/>
                        <atom elementType="H" id="a17" x3="-2.011536" y3="-0.905667" z3="1.387154"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10P.HSi/c1-3-5-4-2;/h3-4H2,1-2H3;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2;1/E:(1,2)(3,4);/CRV:5.2;1.1/rA:17nSi1P2CCCCHHHHHHHHHHH/rB:;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.4588,2.8481,-.231;-.3289,.9395,-.4125;1.1731,.7451,.5676;2.1124,-.2628,-.1398;-1.2466,-.5956,-.6503;-1.4157,-1.4223,.6384;-1.2263,3.6658,-1.4581;1.6537,1.7165,.697;.8773,.3722,1.5575;2.4117,.0614,-1.1343;1.695,-1.2662,-.187;3.0158,-.314,.4691;-.6409,-1.1486,-1.3882;-2.1954,-.3765,-1.1446;-1.9494,-2.3309,.3579;-.4653,-1.7263,1.0712;-2.0115,-.9057,1.3872;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Si" id="a1" x3="-1.459044" y3="2.848025" z3="-0.232378"/>
                        <atom elementType="P" id="a2" x3="-0.327884" y3="0.939131" z3="-0.412314"/>
                        <atom elementType="C" id="a3" x3="1.174227" y3="0.744516" z3="0.56801"/>
                        <atom elementType="C" id="a4" x3="2.114186" y3="-0.262445" z3="-0.139656"/>
                        <atom elementType="C" id="a5" x3="-1.246987" y3="-0.595589" z3="-0.649754"/>
                        <atom elementType="C" id="a6" x3="-1.416786" y3="-1.422327" z3="0.638467"/>
                        <atom elementType="H" id="a7" x3="-1.230516" y3="3.666271" z3="-1.459835"/>
                        <atom elementType="H" id="a8" x3="1.654201" y3="1.716044" z3="0.698564"/>
                        <atom elementType="H" id="a9" x3="0.877639" y3="0.370488" z3="1.557241"/>
                        <atom elementType="H" id="a10" x3="2.413439" y3="0.062265" z3="-1.134044"/>
                        <atom elementType="H" id="a11" x3="1.697368" y3="-1.266093" z3="-0.18746"/>
                        <atom elementType="H" id="a12" x3="3.01745" y3="-0.313201" z3="0.46938"/>
                        <atom elementType="H" id="a13" x3="-0.641637" y3="-1.148572" z3="-1.387999"/>
                        <atom elementType="H" id="a14" x3="-2.19531" y3="-0.37546" z3="-1.144671"/>
                        <atom elementType="H" id="a15" x3="-1.953335" y3="-2.32935" z3="0.358242"/>
                        <atom elementType="H" id="a16" x3="-0.466684" y3="-1.729117" z3="1.069906"/>
                        <atom elementType="H" id="a17" x3="-2.010327" y3="-0.904685" z3="1.388402"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a16" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                     </bondArray>
                     <formula concise="C4H11PSi">
                        <atomArray count="4 11 1 1" elementType="C H P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">107.102061</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C4H10P.HSi/c1-3-5-4-2;/h3-4H2,1-2H3;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2;1/E:(1,2)(3,4);/CRV:5.2;1.1/rA:17nSi1P2CCCCHHHHHHHHHHH/rB:;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.459,2.848,-.2324;-.3279,.9391,-.4123;1.1742,.7445,.568;2.1142,-.2624,-.1397;-1.247,-.5956,-.6498;-1.4168,-1.4223,.6385;-1.2305,3.6663,-1.4598;1.6542,1.716,.6986;.8776,.3705,1.5572;2.4134,.0623,-1.134;1.6974,-1.2661,-.1875;3.0175,-.3132,.4694;-.6416,-1.1486,-1.388;-2.1953,-.3755,-1.1447;-1.9533,-2.3293,.3582;-.4667,-1.7291,1.0699;-2.0103,-.9047,1.3884;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.958166806801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.958861650315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.960331154157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.961906335706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.963194500377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.964841931353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.966561917533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.967439932445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.967657602842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.967770194165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.967791364062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.967824562244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.967832275285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.967836527984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.967838691190</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="17">Si P C C C C H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="17">0.760718 0.607584 -0.317841 -0.363246 -0.324960 -0.362389 0.155292 0.191899 0.199673 0.170477 0.157853 0.205471 0.205647 0.192066 0.200545 0.157377 0.163833</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">Si P C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="17">13.1887 14.6360 6.6461 6.6854 6.6570 6.6661 0.7849 0.6496 0.6345 0.7018 0.7256 0.6448 0.6330 0.6512 0.6511 0.7271 0.7171</array>
                     <array dataType="xsd:double" dictRef="o:za" size="17">14.0000 15.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="17">0.8113 0.3640 -0.6461 -0.6854 -0.6570 -0.6661 0.2151 0.3504 0.3655 0.2982 0.2744 0.3552 0.3670 0.3488 0.3489 0.2729 0.2829</array>
                     <array dataType="xsd:double" dictRef="o:va" size="17">2.8548 3.6784 3.5497 3.5641 3.5630 3.5696 0.9478 0.8430 0.8280 0.8777 0.8900 0.8534 0.8280 0.8436 0.8564 0.8917 0.8866</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="17">2.8548 3.6784 3.5497 3.5641 3.5630 3.5696 0.9478 0.8430 0.8280 0.8777 0.8900 0.8534 0.8280 0.8436 0.8564 0.8917 0.8866</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="17">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="16">1.7642 0.8662 0.9034 0.9159 0.9155 0.8424 0.8206 0.8858 0.8945 0.8462 0.9236 0.8142 0.8416 0.8526 0.8973 0.8944</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="16">0 1 0 6 1 2 1 4 2 3 2 7 2 8 3 9 3 10 3 11 4 5 4 12 4 13 5 14 5 15 5 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">Si P C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="17">0.811306 0.363997 -0.646121 -0.685372 -0.657040 -0.666057 0.215126 0.350394 0.365508 0.298190 0.274436 0.355176 0.367011 0.348768 0.348878 0.272877 0.282925</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="118">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="118">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="118" units="nonsi:electronvolt">-2127.5341 -1829.7934 -294.5918 -294.5533 -292.3592 -292.2476 -197.4969 -163.7666 -145.5813 -145.5129 -145.4938 -117.3995 -117.2318 -117.0462 -33.8079 -32.4253 -30.0282 -28.1671 -27.5639 -25.6029 -23.9168 -23.3456 -22.5639 -22.2283 -21.3666 -20.9408 -20.0189 -19.9007 -19.6779 -19.4636 -18.2265 -13.8524 -12.5355 -11.5394 -7.6859 -7.2360 -5.8387 -4.7988 -4.4055 -4.0378 -3.7367 -3.1039 -3.0595 -2.7139 -2.5231 -2.0008 -1.7100 -1.3342 -1.2702 -0.7128 0.3316 0.7557 1.2279 1.5063 1.7299 2.2312 2.4078 2.9411 3.8988 4.5070 5.1801 6.1348 6.1947 6.4927 6.8142 7.7350 7.9281 9.6376 9.7094 9.9068 10.7051 11.2267 12.1028 12.6326 13.0196 14.5727 15.2240 15.8298 17.7041 18.3289 18.5371 19.4555 20.0261 20.4588 20.5985 21.0039 21.2329 21.5298 23.2244 23.6006 25.1064 25.8663 30.7194 31.2356 33.9737 34.1668 36.0387 37.6399 44.3401 44.4228 44.9247 45.3864 46.1912 46.9552 52.9958 53.2813 53.8847 54.7726 56.2167 56.5651 57.6060 57.6822 62.0937 62.2978 362.2847 362.6948 369.7755 370.0317</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si" id="a1" x3="-1.459962" y3="2.847879" z3="-0.233224"/>
                  <atom elementType="P" id="a2" x3="-0.327072" y3="0.939499" z3="-0.412513"/>
                  <atom elementType="C" id="a3" x3="1.175012" y3="0.74481" z3="0.568168"/>
                  <atom elementType="C" id="a4" x3="2.114373" y3="-0.263135" z3="-0.138761"/>
                  <atom elementType="C" id="a5" x3="-1.246919" y3="-0.595083" z3="-0.649838"/>
                  <atom elementType="C" id="a6" x3="-1.416346" y3="-1.422403" z3="0.637873"/>
                  <atom elementType="H" id="a7" x3="-1.234581" y3="3.66725" z3="-1.46051"/>
                  <atom elementType="H" id="a8" x3="1.655391" y3="1.716173" z3="0.69831"/>
                  <atom elementType="H" id="a9" x3="0.878355" y3="0.371311" z3="1.557531"/>
                  <atom elementType="H" id="a10" x3="2.414087" y3="0.060612" z3="-1.133334"/>
                  <atom elementType="H" id="a11" x3="1.696884" y3="-1.266538" z3="-0.186246"/>
                  <atom elementType="H" id="a12" x3="3.017445" y3="-0.314096" z3="0.470541"/>
                  <atom elementType="H" id="a13" x3="-0.642312" y3="-1.148068" z3="-1.388677"/>
                  <atom elementType="H" id="a14" x3="-2.195427" y3="-0.374318" z3="-1.144156"/>
                  <atom elementType="H" id="a15" x3="-1.954556" y3="-2.328491" z3="0.357795"/>
                  <atom elementType="H" id="a16" x3="-0.466199" y3="-1.730867" z3="1.068038"/>
                  <atom elementType="H" id="a17" x3="-2.008173" y3="-0.904635" z3="1.389103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
               </bondArray>
               <formula concise="C4H11PSi">
                  <atomArray count="4 11 1 1" elementType="C H P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">107.102061</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C4H10P.HSi/c1-3-5-4-2;/h3-4H2,1-2H3;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,6,3,5,2;1/E:(1,2)(3,4);/CRV:5.2;1.1/rA:17nSi1P2CCCCHHHHHHHHHHH/rB:;s2;s3;s2;s5;s1;s3;s3;s4;s4;s4;s5;s5;s6;s6;s6;/rC:-1.46,2.8479,-.2332;-.3271,.9395,-.4125;1.175,.7448,.5682;2.1144,-.2631,-.1388;-1.2469,-.5951,-.6498;-1.4163,-1.4224,.6379;-1.2346,3.6673,-1.4605;1.6554,1.7162,.6983;.8784,.3713,1.5575;2.4141,.0606,-1.1333;1.6969,-1.2665,-.1862;3.0174,-.3141,.4705;-.6423,-1.1481,-1.3887;-2.1954,-.3743,-1.1442;-1.9546,-2.3285,.3578;-.4662,-1.7309,1.068;-2.0082,-.9046,1.3891;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-787.96735731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">357.87440147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1145.84175878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-1771.69559704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">625.85383826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1573.65496107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">785.68760375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290160</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">30.999827778383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">30.999827778383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">61.999655556766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-37.460031840320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.843511302430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-40.303543142750</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.008991040</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.009001267</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.009016460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.009016901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.008986565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.008950912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.008999584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.009024519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.009058652</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.009048579</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.009028816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.009046795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.009044594</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.009044551</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.009041523</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="118">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="118">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="118" units="nonsi:electronvolt">-2128.1899 -1829.0418 -294.5666 -294.5282 -292.5805 -292.5209 -198.1199 -162.9784 -146.2233 -146.1124 -146.1010 -116.5651 -116.4285 -116.2604 -34.1783 -32.5617 -29.9385 -28.4421 -27.3644 -25.4209 -23.7403 -23.6058 -22.3648 -22.1747 -21.5564 -20.8562 -20.1951 -20.1160 -19.8807 -19.6872 -18.5369 -14.0337 -13.3780 -9.3309 -7.9773 -7.2926 -6.5695 -5.5372 -4.9139 -3.9760 -3.8047 -3.2746 -3.1911 -2.8375 -2.7277 -2.3406 -1.9920 -1.5600 -1.1926 -1.0827 0.2593 0.8117 1.1078 1.6004 1.6467 1.9689 2.5663 3.7147 4.2803 4.8214 5.6636 6.1337 6.2076 6.7944 7.0757 7.7367 7.8784 8.4855 9.3891 9.6260 10.1551 11.0669 11.1439 12.1335 12.2872 14.2307 14.4917 16.5916 17.1812 18.1041 18.2323 19.3115 19.8328 20.1612 20.4490 20.9515 20.9830 21.4510 22.2771 22.9833 23.3476 24.9235 30.4800 31.0889 34.0093 34.1719 35.7723 37.4984 43.9212 44.1308 44.8224 45.8308 45.9410 46.8017 52.7182 53.3720 53.9567 54.8362 56.0668 56.1703 56.8425 57.0849 61.8118 61.8409 362.1329 362.7422 369.1792 369.3769</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">Si P C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="17">0.746508 0.528641 -0.703715 -0.679799 -0.707282 -0.658653 0.177780 0.356012 0.373329 0.292312 0.277632 0.356852 0.375346 0.357424 0.351120 0.274530 0.281963</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="17">Si P C C C C H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="17">0.653265 0.793108 -0.368796 -0.353811 -0.370087 -0.351439 0.124496 0.193948 0.212405 0.166951 0.158946 0.203461 0.220439 0.195597 0.200220 0.158429 0.162866</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="17">Si P C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="17">13.2535 14.4714 6.7037 6.6798 6.7073 6.6587 0.8222 0.6440 0.6267 0.7077 0.7224 0.6431 0.6247 0.6426 0.6489 0.7255 0.7180</array>
                     <array dataType="xsd:double" dictRef="o:za" size="17">14.0000 15.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="17">0.7465 0.5286 -0.7037 -0.6798 -0.7073 -0.6587 0.1778 0.3560 0.3733 0.2923 0.2776 0.3569 0.3753 0.3574 0.3511 0.2745 0.2820</array>
                     <array dataType="xsd:double" dictRef="o:va" size="17">2.3588 3.5007 3.5804 3.5571 3.5864 3.5643 0.9620 0.8386 0.8254 0.8796 0.8885 0.8533 0.8254 0.8376 0.8556 0.8903 0.8859</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="17">2.3588 3.5007 3.5804 3.5571 3.5864 3.5643 0.9620 0.8386 0.8254 0.8796 0.8885 0.8533 0.8254 0.8376 0.8556 0.8903 0.8859</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="17">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="16">1.3090 0.8826 1.0093 1.0178 0.8889 0.8376 0.8023 0.8882 0.8929 0.8529 0.8967 0.7953 0.8340 0.8558 0.8950 0.8948</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="16">0 1 0 6 1 2 1 4 2 3 2 7 2 8 3 9 3 10 3 11 4 5 4 12 4 13 5 14 5 15 5 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.009040530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-787.967839274827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.82927 -5.57563 -0.74636 -10.11944 11.77914 1.65970 1.71257 -2.03504 -0.32247</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69762</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
