<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">15s8p3d2f1g 20s14p4d2f1g 20s14p4d2f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">7s4p3d2f1g 9s6p4d2f1g 9s6p4d2f1g 7s4p3d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Si P C C C C O H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 1 1 3 2 1 1 1 1 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="2.890324" y3="-1.351121" z3="2.269619"/>
                  <atom elementType="C" id="a2" x3="3.007128" y3="-0.635144" z3="0.929719"/>
                  <atom elementType="P" id="a3" x3="1.587613" y3="-1.079311" z3="-0.191777"/>
                  <atom elementType="C" id="a4" x3="1.91606" y3="-0.095378" z3="-1.74626"/>
                  <atom elementType="C" id="a5" x3="2.179218" y3="1.395264" z3="-1.594538"/>
                  <atom elementType="Si" id="a6" x3="-0.032396" y3="0.18774" z3="0.689582"/>
                  <atom elementType="P" id="a7" x3="-1.747746" y3="0.538652" z3="-0.716184"/>
                  <atom elementType="C" id="a8" x3="-3.012186" y3="1.163865" z3="0.503336"/>
                  <atom elementType="C" id="a9" x3="-2.742845" y3="2.603355" z3="0.919408"/>
                  <atom elementType="C" id="a10" x3="-2.346144" y3="-1.215116" z3="-0.996778"/>
                  <atom elementType="C" id="a11" x3="-1.537955" y3="-1.96988" z3="-2.041737"/>
                  <atom elementType="O" id="a12" x3="0.019822" y3="0.760707" z3="2.109746"/>
                  <atom elementType="H" id="a13" x3="2.018237" y3="-1.00536" z3="2.822967"/>
                  <atom elementType="H" id="a14" x3="2.811221" y3="-2.430842" z3="2.141962"/>
                  <atom elementType="H" id="a15" x3="3.768091" y3="-1.152379" z3="2.884994"/>
                  <atom elementType="H" id="a16" x3="3.916054" y3="-0.949786" z3="0.409862"/>
                  <atom elementType="H" id="a17" x3="3.081421" y3="0.440821" z3="1.087349"/>
                  <atom elementType="H" id="a18" x3="1.06397" y3="-0.263797" z3="-2.409114"/>
                  <atom elementType="H" id="a19" x3="2.765505" y3="-0.583671" z3="-2.230985"/>
                  <atom elementType="H" id="a20" x3="2.997282" y3="1.599266" z3="-0.905195"/>
                  <atom elementType="H" id="a21" x3="1.295072" y3="1.922013" z3="-1.227687"/>
                  <atom elementType="H" id="a22" x3="2.440498" y3="1.843846" z3="-2.554043"/>
                  <atom elementType="H" id="a23" x3="-3.976528" y3="1.094046" z3="-0.007219"/>
                  <atom elementType="H" id="a24" x3="-3.066411" y3="0.518876" z3="1.381143"/>
                  <atom elementType="H" id="a25" x3="-2.669618" y3="3.262893" z3="0.054342"/>
                  <atom elementType="H" id="a26" x3="-1.819913" y3="2.68088" z3="1.491879"/>
                  <atom elementType="H" id="a27" x3="-3.551218" y3="2.973443" z3="1.550433"/>
                  <atom elementType="H" id="a28" x3="-3.375032" y3="-1.098759" z3="-1.347445"/>
                  <atom elementType="H" id="a29" x3="-2.403697" y3="-1.782898" z3="-0.066471"/>
                  <atom elementType="H" id="a30" x3="-2.007624" y3="-2.926976" z3="-2.270261"/>
                  <atom elementType="H" id="a31" x3="-0.525586" y3="-2.186461" z3="-1.697138"/>
                  <atom elementType="H" id="a32" x3="-1.466322" y3="-1.405919" z3="-2.972094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
               </bondArray>
               <formula concise="C8H20OP2Si">
                  <atomArray count="8 20 1 2 1" elementType="C H O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">202.11802199999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/2C4H10P.OSi/c2*1-3-5-4-2;1-2/h2*3-4H2,1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;9,11,8,10,7;12,6/E:2*(1,2)(3,4);/CRV:2*5.2;1.1,2.1/rA:32nCCP2CCSi1P2CCCCO1HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;s7;s8;s7;s10;s6;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:2.8903,-1.3511,2.2696;3.0071,-.6351,.9297;1.5876,-1.0793,-.1918;1.9161,-.0954,-1.7463;2.1792,1.3953,-1.5945;-.0324,.1877,.6896;-1.7477,.5387,-.7162;-3.0122,1.1639,.5033;-2.7428,2.6034,.9194;-2.3461,-1.2151,-.9968;-1.538,-1.9699,-2.0417;.0198,.7607,2.1097;2.0182,-1.0054,2.823;2.8112,-2.4308,2.142;3.7681,-1.1524,2.885;3.9161,-.9498,.4099;3.0814,.4408,1.0873;1.064,-.2638,-2.4091;2.7655,-.5837,-2.231;2.9973,1.5993,-.9052;1.2951,1.922,-1.2277;2.4405,1.8438,-2.554;-3.9765,1.094,-.0072;-3.0664,.5189,1.3811;-2.6696,3.2629,.0543;-1.8199,2.6809,1.4919;-3.5512,2.9734,1.5504;-3.375,-1.0988,-1.3474;-2.4037,-1.7829,-.0665;-2.0076,-2.927,-2.2703;-.5256,-2.1865,-1.6971;-1.4663,-1.4059,-2.9721;</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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</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">0.690000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.000000</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">814</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">C8H20OP2Si_sp_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">0</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094.0656162564 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">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">4.472e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="2.89032365" y3="-1.35112083" z3="2.26961863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="3.00712849" y3="-0.63514399" z3="0.92971859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="1.58761271" y3="-1.07931099" z3="-0.19177697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="1.91605958" y3="-0.09537766" z3="-1.74625971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="2.1792178" y3="1.39526369" z3="-1.59453821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Si" id="a6" x3="-0.03239623" y3="0.18774028" z3="0.68958242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="P" id="a7" x3="-1.74774643" y3="0.53865191" z3="-0.71618388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="-3.01218649" y3="1.16386451" z3="0.50333607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="-2.74284474" y3="2.60335467" z3="0.91940833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="-2.3461438" y3="-1.21511617" z3="-0.99677831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="-1.53795524" y3="-1.96988043" z3="-2.04173651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O" id="a12" x3="0.01982234" y3="0.76070706" z3="2.10974558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="2.0182367" y3="-1.00536017" z3="2.82296707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="2.81122088" y3="-2.43084234" z3="2.1419616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="3.76809122" y3="-1.15237932" z3="2.88499406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="3.91605358" y3="-0.94978631" z3="0.40986189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="3.08142134" y3="0.44082136" z3="1.08734885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="1.06397001" y3="-0.26379725" z3="-2.40911435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="2.76550539" y3="-0.5836707" z3="-2.23098485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="2.9972821" y3="1.59926626" z3="-0.90519456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="1.29507206" y3="1.92201335" z3="-1.22768746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="2.44049791" y3="1.84384631" z3="-2.55404335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="-3.97652789" y3="1.09404622" z3="-0.00721898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="-3.06641132" y3="0.5188762" z3="1.38114268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="-2.66961779" y3="3.26289331" z3="0.0543421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="-1.81991296" y3="2.68088047" z3="1.49187919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="-3.55121826" y3="2.97344308" z3="1.55043253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="-3.37503152" y3="-1.09875893" z3="-1.34744517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="-2.40369723" y3="-1.78289836" z3="-0.06647075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="-2.00762435" y3="-2.92697557" z3="-2.27026086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="-0.52558594" y3="-2.18646148" z3="-1.69713793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="-1.46632191" y3="-1.40591907" z3="-2.97209383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H20OP2Si">
                           <atomArray count="8 20 1 2 1" elementType="C H O P Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">202.11802199999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/2C4H10P.OSi/c2*1-3-5-4-2;1-2/h2*3-4H2,1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;9,11,8,10,7;12,6/E:2*(1,2)(3,4);/CRV:2*5.2;1.1,2.1/rA:32nCCP2CCSi1P2CCCCO1HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;s7;s8;s7;s10;s6;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:2.8903,-1.3511,2.2696;3.0071,-.6351,.9297;1.5876,-1.0793,-.1918;1.9161,-.0954,-1.7463;2.1792,1.3953,-1.5945;-.0324,.1877,.6896;-1.7477,.5387,-.7162;-3.0122,1.1639,.5033;-2.7428,2.6034,.9194;-2.3461,-1.2151,-.9968;-1.538,-1.9699,-2.0417;.0198,.7607,2.1097;2.0182,-1.0054,2.823;2.8112,-2.4308,2.142;3.7681,-1.1524,2.885;3.9161,-.9498,.4099;3.0814,.4408,1.0873;1.064,-.2638,-2.4091;2.7655,-.5837,-2.231;2.9973,1.5993,-.9052;1.2951,1.922,-1.2277;2.4405,1.8438,-2.554;-3.9765,1.094,-.0072;-3.0664,.5189,1.3811;-2.6696,3.2629,.0543;-1.8199,2.6809,1.4919;-3.5512,2.9734,1.5504;-3.375,-1.0988,-1.3474;-2.4037,-1.7829,-.0665;-2.0076,-2.927,-2.2703;-.5256,-2.1865,-1.6971;-1.4663,-1.4059,-2.9721;</scalar>
</formula>
</molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">SP DSD-BLYP D3BJ def2-QZVPP def2-QZVPP/C def2/J TightSCF</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:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C" id="a1" x3="2.890324" y3="-1.351121" z3="2.269619"/>
                  <atom elementType="C" id="a2" x3="3.007128" y3="-0.635144" z3="0.929719"/>
                  <atom elementType="P" id="a3" x3="1.587613" y3="-1.079311" z3="-0.191777"/>
                  <atom elementType="C" id="a4" x3="1.91606" y3="-0.095378" z3="-1.74626"/>
                  <atom elementType="C" id="a5" x3="2.179218" y3="1.395264" z3="-1.594538"/>
                  <atom elementType="Si" id="a6" x3="-0.032396" y3="0.18774" z3="0.689582"/>
                  <atom elementType="P" id="a7" x3="-1.747746" y3="0.538652" z3="-0.716184"/>
                  <atom elementType="C" id="a8" x3="-3.012186" y3="1.163865" z3="0.503336"/>
                  <atom elementType="C" id="a9" x3="-2.742845" y3="2.603355" z3="0.919408"/>
                  <atom elementType="C" id="a10" x3="-2.346144" y3="-1.215116" z3="-0.996778"/>
                  <atom elementType="C" id="a11" x3="-1.537955" y3="-1.96988" z3="-2.041737"/>
                  <atom elementType="O" id="a12" x3="0.019822" y3="0.760707" z3="2.109746"/>
                  <atom elementType="H" id="a13" x3="2.018237" y3="-1.00536" z3="2.822967"/>
                  <atom elementType="H" id="a14" x3="2.811221" y3="-2.430842" z3="2.141962"/>
                  <atom elementType="H" id="a15" x3="3.768091" y3="-1.152379" z3="2.884994"/>
                  <atom elementType="H" id="a16" x3="3.916054" y3="-0.949786" z3="0.409862"/>
                  <atom elementType="H" id="a17" x3="3.081421" y3="0.440821" z3="1.087349"/>
                  <atom elementType="H" id="a18" x3="1.06397" y3="-0.263797" z3="-2.409114"/>
                  <atom elementType="H" id="a19" x3="2.765505" y3="-0.583671" z3="-2.230985"/>
                  <atom elementType="H" id="a20" x3="2.997282" y3="1.599266" z3="-0.905195"/>
                  <atom elementType="H" id="a21" x3="1.295072" y3="1.922013" z3="-1.227687"/>
                  <atom elementType="H" id="a22" x3="2.440498" y3="1.843846" z3="-2.554043"/>
                  <atom elementType="H" id="a23" x3="-3.976528" y3="1.094046" z3="-0.007219"/>
                  <atom elementType="H" id="a24" x3="-3.066411" y3="0.518876" z3="1.381143"/>
                  <atom elementType="H" id="a25" x3="-2.669618" y3="3.262893" z3="0.054342"/>
                  <atom elementType="H" id="a26" x3="-1.819913" y3="2.68088" z3="1.491879"/>
                  <atom elementType="H" id="a27" x3="-3.551218" y3="2.973443" z3="1.550433"/>
                  <atom elementType="H" id="a28" x3="-3.375032" y3="-1.098759" z3="-1.347445"/>
                  <atom elementType="H" id="a29" x3="-2.403697" y3="-1.782898" z3="-0.066471"/>
                  <atom elementType="H" id="a30" x3="-2.007624" y3="-2.926976" z3="-2.270261"/>
                  <atom elementType="H" id="a31" x3="-0.525586" y3="-2.186461" z3="-1.697138"/>
                  <atom elementType="H" id="a32" x3="-1.466322" y3="-1.405919" z3="-2.972094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
               </bondArray>
               <formula concise="C8H20OP2Si">
                  <atomArray count="8 20 1 2 1" elementType="C H O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">202.11802199999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/2C4H10P.OSi/c2*1-3-5-4-2;1-2/h2*3-4H2,1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;9,11,8,10,7;12,6/E:2*(1,2)(3,4);/CRV:2*5.2;1.1,2.1/rA:32nCCP2CCSi1P2CCCCO1HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;s7;s8;s7;s10;s6;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:2.8903,-1.3511,2.2696;3.0071,-.6351,.9297;1.5876,-1.0793,-.1918;1.9161,-.0954,-1.7463;2.1792,1.3953,-1.5945;-.0324,.1877,.6896;-1.7477,.5387,-.7162;-3.0122,1.1639,.5033;-2.7428,2.6034,.9194;-2.3461,-1.2151,-.9968;-1.538,-1.9699,-2.0417;.0198,.7607,2.1097;2.0182,-1.0054,2.823;2.8112,-2.4308,2.142;3.7681,-1.1524,2.885;3.9161,-.9498,.4099;3.0814,.4408,1.0873;1.064,-.2638,-2.4091;2.7655,-.5837,-2.231;2.9973,1.5993,-.9052;1.2951,1.922,-1.2277;2.4405,1.8438,-2.554;-3.9765,1.094,-.0072;-3.0664,.5189,1.3811;-2.6696,3.2629,.0543;-1.8199,2.6809,1.4919;-3.5512,2.9734,1.5504;-3.375,-1.0988,-1.3474;-2.4037,-1.7829,-.0665;-2.0076,-2.927,-2.2703;-.5256,-2.1865,-1.6971;-1.4663,-1.4059,-2.9721;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1094.06561626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2456.44724939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4052.57871078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1596.13146138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2722.89392215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1360.51228901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00137400</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">60.000001227234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">120.000002454468</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-38.027010605158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-2.298752533359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-40.325763138517</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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7.8380 8.0164 8.2510 8.4226 8.6015 8.7539 9.1406 9.3467 9.4872 9.5955 9.7032 9.7573 9.9319 10.0174 10.1438 10.3069 10.3443 10.4957 10.6771 10.7111 10.7488 10.8022 11.0563 11.1123 11.1506 11.2930 11.3435 11.4061 11.4455 11.6497 11.7072 11.8133 11.9120 11.9987 12.1740 12.2561 12.4042 12.5219 12.6687 12.8321 12.9333 13.0191 13.2093 13.5111 13.6918 13.9965 14.0824 14.5735 14.6326 14.7009 14.7932 15.2659 15.4040 15.8997 16.0506 16.1701 16.2420 16.4921 16.5690 16.7134 16.9958 17.1629 17.3995 17.4516 17.6573 17.7926 17.9154 18.0951 18.1437 18.2633 18.2872 18.4468 18.7538 18.8959 18.9768 19.1676 19.2190 19.3418 19.5824 19.6283 19.8428 19.9198 20.1538 20.3913 20.5749 20.9184 21.0797 21.1749 21.2992 21.4477 21.7267 21.8248 21.9263 22.0225 22.0469 22.4086 22.4801 22.6599 22.6772 22.8225 23.1338 23.1423 23.2889 23.6578 23.7451 23.8345 24.0366 24.2848 24.3207 24.4424 24.5350 24.6539 24.7393 24.8248 24.9779 25.1707 25.2896 25.3287 25.3964 25.5688 25.6275 25.7248 25.8176 25.9864 26.0068 26.1206 26.2073 26.4019 26.4578 26.5250 26.6966 26.7577 27.0700 27.1820 27.3634 27.4268 27.6637 27.8366 27.9672 28.0219 28.1253 28.2639 28.3553 28.7075 28.8034 28.9626 29.1101 29.2517 29.3420 29.4895 29.7037 29.7586 29.9898 29.9922 30.1296 30.4435 30.5198 30.6667 30.8680 30.9735 31.1431 31.2373 31.3636 31.6219 31.8901 32.1057 32.1984 32.3098 32.3590 32.5152 32.7683 32.8740 33.1223 33.1965 33.2711 33.4555 33.5566 33.8666 33.9516 34.2248 34.3496 34.5545 34.6337 34.8902 35.2116 35.2938 35.6164 35.7391 35.8780 36.0338 36.0672 36.3556 36.4414 36.4556 36.9724 37.2162 37.4487 37.6318 37.7616 37.8620 38.1194 38.2647 38.4360 38.6779 38.7686 39.0354 39.1434 39.3486 39.5532 39.6818 39.9037 40.1401 40.1650 40.4321 40.8177 40.9739 41.1383 41.4095 41.4523 41.5465 41.8663 41.9020 42.0312 42.3139 42.4794 42.5283 42.8054 42.9713 43.0817 43.1817 43.3795 43.5455 43.7614 43.9361 44.1549 44.6743 44.7669 45.1125 45.2795 45.4243 45.5758 45.7683 46.0414 46.1621 46.6152 46.8971 47.1748 47.2287 47.4208 47.5842 47.9982 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169.4486 169.6646 169.9479 170.6217 170.8228 170.8850 170.9652 171.5377 171.6467 171.8706 171.8927 172.0460 172.5136 173.0151 173.3421 173.3820 173.5743 173.7458 173.8274 173.9493 174.1357 174.2806 174.3692 174.7920 174.8702 175.2542 175.5991 175.7347 175.7832 175.8886 176.0520 176.2032 176.3902 176.4471 176.7456 177.0651 177.1873 177.4351 177.5583 177.6239 177.7934 178.0195 178.0948 178.1521 178.4620 178.8136 178.9677 179.0781 179.1490 179.2545 179.4316 179.5495 179.7063 179.7273 180.0621 180.6500 181.1823 181.3541 181.5837 181.7960 182.0259 182.7457 183.0050 183.1163 183.2241 183.4591 183.5473 183.8498 184.0255 184.6442 185.0644 185.0752 185.4453 185.4620 186.1408 186.2136 186.4256 186.7161 187.0458 187.1507 187.6126 187.7698 188.1140 188.4260 188.5103 189.0023 189.0915 189.2369 189.4060 189.5001 189.6476 189.8253 189.9826 190.0554 190.2779 190.3046 190.4095 190.5999 190.9105 191.1507 191.5347 192.1247 192.5743 192.6494 192.7373 192.9474 193.3423 193.9518 194.2316 194.8150 195.1223 195.2692 195.6976 195.9961 196.2051 196.2250 196.5937 197.4131 197.6708 197.9500 198.3065 198.7831 199.4323 199.7636 200.2077 200.4077 201.0740 201.4743 201.5509 202.5150 203.0850 203.7261 203.8422 204.3999 204.5055 204.7814 204.8536 205.1901 205.3690 206.0328 206.0557 206.8922 208.0353 208.2255 208.3598 208.4705 208.5445 208.6973 208.8110 208.8874 208.9698 209.2413 209.2594 209.5894 209.6244 209.9576 210.1214 210.3287 210.3530 210.5766 210.9204 211.0543 211.2980 211.5354 211.6219 211.6979 211.7593 211.9830 212.4535 212.6856 212.7936 212.9107 213.0091 213.1259 213.4628 213.5783 213.6859 213.8279 213.9032 214.0947 214.1985 214.4259 214.4666 214.5906 214.7217 215.0303 215.1157 215.4252 215.8909 216.2659 216.3162 216.6331 216.7387 217.0198 217.1390 217.2237 217.4611 217.5583 217.6712 217.8369 218.2688 218.4739 218.6794 218.8630 219.2741 219.3814 219.5054 219.5798 219.8268 220.1345 220.2309 220.4930 220.6655 220.7168 220.8344 220.8670 221.2188 221.3069 221.8942 222.0880 222.3159 222.5649 222.6967 222.9346 223.0711 223.2194 223.4112 223.5642 223.8870 223.9412 224.2465 224.4685 225.3019 225.8770 226.3640 226.6398 226.9940 227.0552 227.1902 227.8603 228.4526 228.9587 229.0319 229.1755 230.7139 231.1177 231.3309 232.0661 232.5406 232.6268 232.9797 233.0862 233.5677 233.8720 233.9267 234.0389 234.1443 234.2936 234.4873 234.6364 234.8380 234.8925 234.9364 235.0696 235.2545 235.4708 235.5625 235.7839 235.8450 235.9907 236.0747 236.3192 236.4462 236.6085 236.7441 237.0939 237.1226 237.2790 237.4290 237.5044 237.5457 237.7339 237.9379 238.5349 238.6470 238.7853 239.0803 239.2675 239.4470 239.6172 239.6604 239.8362 239.9884 240.2234 240.2990 240.5280 240.9771 241.1080 241.4091 241.6799 242.3214 242.6491 242.7560 243.3897 243.6153 243.6419 244.1132 244.4685 245.0621 246.0996 246.2063 246.3413 246.7466 246.8398 247.0731 247.1286 247.3304 247.4988 248.6979 249.0239 249.1101 249.2585 249.5010 251.2592 251.2976 251.4356 251.8973 252.0651 252.0965 252.1182 252.2433 252.3834 252.5634 252.7051 252.7916 252.8987 252.9407 253.1104 253.4461 253.4853 253.5173 253.6261 253.9625 254.0151 254.6736 254.8016 255.2246 255.4259 255.6105 256.0999 256.3599 256.6537 256.8822 257.2842 258.6416 259.3089 262.2049 264.0646 264.2402 264.6230 264.7870 268.5694 268.8288 269.6333 270.1727 271.7589 271.8169 272.0447 272.2767 272.4681 272.5495 272.6838 272.7433 273.1265 273.2603 273.3369 273.3846 275.5641 275.6048 275.6650 275.8958 276.5436 276.6039 276.6654 276.8235 277.1691 277.3226 277.9171 277.9510 278.4494 278.8067 279.3669 279.9235 280.6644 281.1938 281.3073 281.6004 281.8998 281.9421 282.2517 282.2955 284.8616 285.2971 285.5864 285.6448 288.4511 288.5375 289.0523 289.1140 289.5329 289.6324 289.8139 289.8688 291.0574 291.1488 291.8326 291.9500 296.0154 296.2102 296.5656 296.7332 310.8940 311.1478 316.6486 317.5942 326.3949 329.4229 329.4932 331.0499 331.7135 332.2389 332.5884 333.7081 335.9277 336.4170 337.2485 338.0578 339.8438 340.7883 341.0779 342.7227 343.6233 344.2550 348.5247 352.0836 354.7429 355.2929 358.0866 358.9988 359.9343 360.7585 369.0247 369.8375 370.1721 370.8279 371.1070 392.4317 467.1109 509.7367 511.6664 518.0898 519.4616 525.5045 526.9984 582.9536 584.8234 803.3260 804.1423 804.3703 804.4327 808.2290 808.6345 808.8781 808.9525 1329.4439 1604.2723 1960.7372 1962.4717 4066.5990 4067.4561 4067.7697 4067.8255 4071.3790 4071.8082 4072.0841 4072.1650 6938.0148 8667.9513 10476.6533 10479.5453</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Si P C C C C O H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.209749 -0.123040 0.025742 -0.138403 -0.153619 0.610915 -0.004889 -0.111879 -0.202857 -0.135697 -0.173725 -0.633846 0.108205 0.064174 0.051279 0.051741 0.050151 0.057292 0.061240 0.068513 0.060458 0.055649 0.049374 0.052308 0.062516 0.107333 0.052115 0.057403 0.052457 0.061439 0.063144 0.064255</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Si P C C C C O H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="32">0.202803 -0.037227 0.528450 -0.050728 0.207019 -0.366099 0.526801 -0.037234 0.202269 -0.039846 0.193303 0.004033 -0.056007 -0.067365 -0.065578 -0.071675 -0.070682 -0.068383 -0.069414 -0.063681 -0.062838 -0.061798 -0.072730 -0.067153 -0.067881 -0.057120 -0.065407 -0.068037 -0.072545 -0.064409 -0.075259 -0.065584</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Si P C C C C O H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">6.2097 6.1230 14.9743 6.1384 6.1536 13.3891 15.0049 6.1119 6.2029 6.1357 6.1737 8.6338 0.8918 0.9358 0.9487 0.9483 0.9498 0.9427 0.9388 0.9315 0.9395 0.9444 0.9506 0.9477 0.9375 0.8927 0.9479 0.9426 0.9475 0.9386 0.9369 0.9357</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">6.0000 6.0000 15.0000 6.0000 6.0000 14.0000 15.0000 6.0000 6.0000 6.0000 6.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="32">-0.2097 -0.1230 0.0257 -0.1384 -0.1536 0.6109 -0.0049 -0.1119 -0.2029 -0.1357 -0.1737 -0.6338 0.1082 0.0642 0.0513 0.0517 0.0502 0.0573 0.0612 0.0685 0.0605 0.0556 0.0494 0.0523 0.0625 0.1073 0.0521 0.0574 0.0525 0.0614 0.0631 0.0643</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.8973 3.8236 3.0714 3.8384 3.8784 4.1803 3.0342 3.8189 3.8914 3.8355 3.8964 2.0555 1.0001 0.9959 1.0001 0.9952 0.9985 1.0097 0.9966 0.9987 0.9999 0.9964 0.9934 0.9925 0.9959 1.0018 0.9990 0.9928 0.9872 0.9975 1.0067 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.8973 3.8236 3.0714 3.8384 3.8784 4.1803 3.0342 3.8189 3.8914 3.8355 3.8964 2.0555 1.0001 0.9959 1.0001 0.9952 0.9985 1.0097 0.9966 0.9987 0.9999 0.9964 0.9934 0.9925 0.9959 1.0018 0.9990 0.9928 0.9872 0.9975 1.0067 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="31">0.9435 0.9773 0.9781 0.9804 0.9571 0.9578 0.9603 0.9502 1.0273 0.9374 0.9687 0.9634 0.9812 0.9743 0.9751 1.0049 2.0181 0.9594 0.9323 0.9412 0.9566 0.9564 0.9781 0.9765 0.9799 0.9546 0.9568 0.9604 0.9795 0.9728 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 1 0 12 0 13 0 14 1 2 1 15 1 16 2 3 2 5 3 4 3 17 3 18 4 19 4 20 4 21 5 6 5 11 6 7 6 9 7 8 7 22 7 23 8 24 8 25 8 26 9 10 9 27 9 28 10 29 10 30 10 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mp2" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">-1363.483842072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031278534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1363.515120606354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.36052 -1.36828 -0.00776 0.99894 -1.48958 -0.49064 -2.82062 1.46476 -1.35586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66508</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
