<?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">8s4p1d 10s7p1d 10s7p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s3p1d 4s3p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">O Si P C C P C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="20">1 2 3 4 4 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.433082" y3="-2.570102" z3="-0.032962"/>
                  <atom elementType="Si" id="a2" x3="0.177697" y3="-1.063271" z3="-0.011587"/>
                  <atom elementType="P" id="a3" x3="-1.577617" y3="-0.053221" z3="-0.966213"/>
                  <atom elementType="C" id="a4" x3="-2.81827" y3="-1.428249" z3="-0.926956"/>
                  <atom elementType="C" id="a5" x3="-2.139744" y3="1.020974" z3="0.447773"/>
                  <atom elementType="P" id="a6" x3="1.526926" y3="0.419732" z3="0.980668"/>
                  <atom elementType="C" id="a7" x3="1.690175" y3="1.675468" z3="-0.384384"/>
                  <atom elementType="C" id="a8" x3="3.138668" y3="-0.48847" z3="0.874861"/>
                  <atom elementType="H" id="a9" x3="-3.752039" y3="-1.077048" z3="-1.364964"/>
                  <atom elementType="H" id="a10" x3="-2.453755" y3="-2.256056" z3="-1.532797"/>
                  <atom elementType="H" id="a11" x3="-3.018414" y3="-1.80299" z3="0.075235"/>
                  <atom elementType="H" id="a12" x3="-3.025879" y3="1.570649" z3="0.131567"/>
                  <atom elementType="H" id="a13" x3="-1.374874" y3="1.755713" z3="0.69759"/>
                  <atom elementType="H" id="a14" x3="-2.387202" y3="0.461928" z3="1.34893"/>
                  <atom elementType="H" id="a15" x3="2.38073" y3="2.453578" z3="-0.060064"/>
                  <atom elementType="H" id="a16" x3="2.056874" y3="1.259098" z3="-1.321297"/>
                  <atom elementType="H" id="a17" x3="0.731032" y3="2.155761" z3="-0.575925"/>
                  <atom elementType="H" id="a18" x3="3.054374" y3="-1.428926" z3="1.416797"/>
                  <atom elementType="H" id="a19" x3="3.917249" y3="0.106575" z3="1.350872"/>
                  <atom elementType="H" id="a20" x3="3.440786" y3="-0.710944" z3="-0.147144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
               </bondArray>
               <formula concise="C4H12OP2Si">
                  <atomArray count="4 12 1 2 1" elementType="C H O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">154.075222</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/2C2H6P.OSi/c2*1-3-2;1-2/h2*1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3;7,8,6;1,2/E:2*(1,2);/CRV:2*3.2;1.1,2.1/rA:20nO1Si1P2CCP2CCHHHHHHHHHHHH/rB:s1;;s3;s3;;s6;s6;s4;s4;s4;s5;s5;s5;s7;s7;s7;s8;s8;s8;/rC:.4331,-2.5701,-.033;.1777,-1.0633,-.0116;-1.5776,-.0532,-.9662;-2.8183,-1.4282,-.927;-2.1397,1.021,.4478;1.5269,.4197,.9807;1.6902,1.6755,-.3844;3.1387,-.4885,.8749;-3.752,-1.077,-1.365;-2.4538,-2.2561,-1.5328;-3.0184,-1.803,.0752;-3.0259,1.5706,.1316;-1.3749,1.7557,.6976;-2.3872,.4619,1.3489;2.3807,2.4536,-.0601;2.0569,1.2591,-1.3213;.731,2.1558,-.5759;3.0544,-1.4289,1.4168;3.9172,.1066,1.3509;3.4408,-.7109,-.1471;</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">530</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">530</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">C4H12OP2Si_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">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">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">632.3585413516 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">5.179e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 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">0.002 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 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">530</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">530</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">C4H12OP2Si_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">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">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">632.3726067714 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">5.162e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 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">0.002 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O" id="a1" x3="0.43308217" y3="-2.57010236" z3="-0.03296205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="Si" id="a2" x3="0.17769719" y3="-1.06327088" z3="-0.01158679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="-1.57761675" y3="-0.05322106" z3="-0.96621275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-2.81826998" y3="-1.42824872" z3="-0.92695627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-2.13974355" y3="1.02097387" z3="0.447773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a6" x3="1.526926" y3="0.41973178" z3="0.98066791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a7" x3="1.69017472" y3="1.67546806" z3="-0.38438376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="3.13866791" y3="-0.48846997" z3="0.87486115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H" id="a9" x3="-3.75203891" y3="-1.07704813" z3="-1.36496362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a10" x3="-2.453755" y3="-2.25605573" z3="-1.53279676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a11" x3="-3.01841409" y3="-1.8029899" z3="0.07523548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a12" x3="-3.02587868" y3="1.57064887" z3="0.13156664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-1.37487396" y3="1.75571294" z3="0.69759006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-2.38720221" y3="0.46192846" z3="1.34892952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="2.38073037" y3="2.45357771" z3="-0.06006433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="2.05687374" y3="1.25909821" z3="-1.32129746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="0.73103248" y3="2.15576093" z3="-0.57592465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="3.05437351" y3="-1.4289259" z3="1.41679677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="3.9172495" y3="0.10657543" z3="1.35087154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="3.44078557" y3="-0.71094362" z3="-0.14714362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                        </bondArray>
                        <formula concise="C4H12OP2Si">
                           <atomArray count="4 12 1 2 1" elementType="C H O P Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">154.075222</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/2C2H6P.OSi/c2*1-3-2;1-2/h2*1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3;7,8,6;1,2/E:2*(1,2);/CRV:2*3.2;1.1,2.1/rA:20nO1Si1P2CCP2CCHHHHHHHHHHHH/rB:s1;;s3;s3;;s6;s6;s4;s4;s4;s5;s5;s5;s7;s7;s7;s8;s8;s8;/rC:.4331,-2.5701,-.033;.1777,-1.0633,-.0116;-1.5776,-.0532,-.9662;-2.8183,-1.4282,-.927;-2.1397,1.021,.4478;1.5269,.4197,.9807;1.6902,1.6755,-.3844;3.1387,-.4885,.8749;-3.752,-1.077,-1.365;-2.4538,-2.2561,-1.5328;-3.0184,-1.803,.0752;-3.0259,1.5706,.1316;-1.3749,1.7557,.6976;-2.3872,.4619,1.3489;2.3807,2.4536,-.0601;2.0569,1.2591,-1.3213;.731,2.1558,-.5759;3.0544,-1.4289,1.4168;3.9172,.1066,1.3509;3.4408,-.7109,-.1471;</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="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="O" id="a1" x3="0.431299" y3="-2.605581" z3="0.030413"/>
                        <atom elementType="Si" id="a2" x3="0.174244" y3="-1.098696" z3="0.058148"/>
                        <atom elementType="P" id="a3" x3="-1.534376" y3="-0.08042" z3="-0.968346"/>
                        <atom elementType="C" id="a4" x3="-2.804499" y3="-1.4280" z3="-0.923791"/>
                        <atom elementType="C" id="a5" x3="-2.109687" y3="1.047679" z3="0.397281"/>
                        <atom elementType="P" id="a6" x3="1.541331" y3="0.384768" z3="1.025286"/>
                        <atom elementType="C" id="a7" x3="1.627779" y3="1.669587" z3="-0.31944"/>
                        <atom elementType="C" id="a8" x3="3.159442" y3="-0.496975" z3="0.83058"/>
                        <atom elementType="H" id="a9" x3="-3.716656" y3="-1.07277" z3="-1.402238"/>
                        <atom elementType="H" id="a10" x3="-2.43921" y3="-2.282809" z3="-1.49041"/>
                        <atom elementType="H" id="a11" x3="-3.043563" y3="-1.764937" z3="0.083311"/>
                        <atom elementType="H" id="a12" x3="-2.975813" y3="1.605164" z3="0.04156"/>
                        <atom elementType="H" id="a13" x3="-1.336365" y3="1.774466" z3="0.643936"/>
                        <atom elementType="H" id="a14" x3="-2.391452" y3="0.522673" z3="1.308746"/>
                        <atom elementType="H" id="a15" x3="2.320018" y3="2.451461" z3="-0.008005"/>
                        <atom elementType="H" id="a16" x3="1.960759" y3="1.278673" z3="-1.279627"/>
                        <atom elementType="H" id="a17" x3="0.654529" y3="2.139106" z3="-0.460289"/>
                        <atom elementType="H" id="a18" x3="3.112893" y3="-1.448864" z3="1.356687"/>
                        <atom elementType="H" id="a19" x3="3.949381" y3="0.100901" z3="1.28395"/>
                        <atom elementType="H" id="a20" x3="3.419747" y3="-0.695226" z3="-0.207751"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                     </bondArray>
                     <formula concise="C4H12OP2Si">
                        <atomArray count="4 12 1 2 1" elementType="C H O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">154.075222</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/2C2H6P.OSi/c2*1-3-2;1-2/h2*1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3;7,8,6;1,2/E:2*(1,2);/CRV:2*3.2;1.1,2.1/rA:20nO1Si1P2CCP2CCHHHHHHHHHHHH/rB:s1;;s3;s3;;s6;s6;s4;s4;s4;s5;s5;s5;s7;s7;s7;s8;s8;s8;/rC:.4313,-2.6056,.0304;.1742,-1.0987,.0581;-1.5344,-.0804,-.9683;-2.8045,-1.428,-.9238;-2.1097,1.0477,.3973;1.5413,.3848,1.0253;1.6278,1.6696,-.3194;3.1594,-.497,.8306;-3.7167,-1.0728,-1.4022;-2.4392,-2.2828,-1.4904;-3.0436,-1.7649,.0833;-2.9758,1.6052,.0416;-1.3364,1.7745,.6439;-2.3915,.5227,1.3087;2.32,2.4515,-.008;1.9608,1.2787,-1.2796;.6545,2.1391,-.4603;3.1129,-1.4489,1.3567;3.9494,.1009,1.2839;3.4197,-.6952,-.2078;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O" id="a1" x3="0.414537" y3="-2.585857" z3="0.017304"/>
                        <atom elementType="Si" id="a2" x3="0.179467" y3="-1.074938" z3="0.010913"/>
                        <atom elementType="P" id="a3" x3="-1.560835" y3="-0.062866" z3="-0.966658"/>
                        <atom elementType="C" id="a4" x3="-2.81019" y3="-1.429864" z3="-0.928081"/>
                        <atom elementType="C" id="a5" x3="-2.131342" y3="1.031407" z3="0.428187"/>
                        <atom elementType="P" id="a6" x3="1.534805" y3="0.405811" z3="0.99884"/>
                        <atom elementType="C" id="a7" x3="1.667846" y3="1.67594" z3="-0.355986"/>
                        <atom elementType="C" id="a8" x3="3.148269" y3="-0.493539" z3="0.851957"/>
                        <atom elementType="H" id="a9" x3="-3.733756" y3="-1.080735" z3="-1.388819"/>
                        <atom elementType="H" id="a10" x3="-2.43974" y3="-2.269817" z3="-1.513267"/>
                        <atom elementType="H" id="a11" x3="-3.031087" y3="-1.78657" z3="0.076373"/>
                        <atom elementType="H" id="a12" x3="-3.010692" y3="1.582706" z3="0.095962"/>
                        <atom elementType="H" id="a13" x3="-1.365058" y3="1.764887" z3="0.676521"/>
                        <atom elementType="H" id="a14" x3="-2.391631" y3="0.486132" z3="1.3341"/>
                        <atom elementType="H" id="a15" x3="2.362527" y3="2.452149" z3="-0.035911"/>
                        <atom elementType="H" id="a16" x3="2.018035" y3="1.271929" z3="-1.304573"/>
                        <atom elementType="H" id="a17" x3="0.704297" y3="2.15634" z3="-0.523785"/>
                        <atom elementType="H" id="a18" x3="3.079917" y3="-1.439371" z3="1.386447"/>
                        <atom elementType="H" id="a19" x3="3.932807" y3="0.101641" z3="1.318135"/>
                        <atom elementType="H" id="a20" x3="3.431622" y3="-0.705185" z3="-0.177657"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                     </bondArray>
                     <formula concise="C4H12OP2Si">
                        <atomArray count="4 12 1 2 1" elementType="C H O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">154.075222</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/2C2H6P.OSi/c2*1-3-2;1-2/h2*1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3;7,8,6;1,2/E:2*(1,2);/CRV:2*3.2;1.1,2.1/rA:20nO1Si1P2CCP2CCHHHHHHHHHHHH/rB:s1;;s3;s3;;s6;s6;s4;s4;s4;s5;s5;s5;s7;s7;s7;s8;s8;s8;/rC:.4145,-2.5859,.0173;.1795,-1.0749,.0109;-1.5608,-.0629,-.9667;-2.8102,-1.4299,-.9281;-2.1313,1.0314,.4282;1.5348,.4058,.9988;1.6678,1.6759,-.356;3.1483,-.4935,.852;-3.7338,-1.0807,-1.3888;-2.4397,-2.2698,-1.5133;-3.0311,-1.7866,.0764;-3.0107,1.5827,.096;-1.3651,1.7649,.6765;-2.3916,.4861,1.3341;2.3625,2.4521,-.0359;2.018,1.2719,-1.3046;.7043,2.1563,-.5238;3.0799,-1.4394,1.3864;3.9328,.1016,1.3181;3.4316,-.7052,-.1777;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O" id="a1" x3="0.445085" y3="-2.506135" z3="-0.024788"/>
                        <atom elementType="Si" id="a2" x3="0.159861" y3="-1.005833" z3="0.053575"/>
                        <atom elementType="P" id="a3" x3="-1.595021" y3="0.001082" z3="-0.902314"/>
                        <atom elementType="C" id="a4" x3="-2.794795" y3="-1.408391" z3="-0.969176"/>
                        <atom elementType="C" id="a5" x3="-2.233494" y3="0.992026" z3="0.539408"/>
                        <atom elementType="P" id="a6" x3="1.560632" y3="0.483151" z3="0.962925"/>
                        <atom elementType="C" id="a7" x3="1.760591" y3="1.65849" z3="-0.467323"/>
                        <atom elementType="C" id="a8" x3="3.138927" y3="-0.485841" z3="0.894539"/>
                        <atom elementType="H" id="a9" x3="-3.72099" y3="-1.0659" z3="-1.429585"/>
                        <atom elementType="H" id="a10" x3="-2.382611" y3="-2.199953" z3="-1.59263"/>
                        <atom elementType="H" id="a11" x3="-3.022564" y3="-1.829647" z3="0.0084"/>
                        <atom elementType="H" id="a12" x3="-3.12482" y3="1.530887" z3="0.219075"/>
                        <atom elementType="H" id="a13" x3="-1.499701" y3="1.736123" z3="0.847108"/>
                        <atom elementType="H" id="a14" x3="-2.49317" y3="0.38649" z3="1.406422"/>
                        <atom elementType="H" id="a15" x3="2.487757" y3="2.421171" z3="-0.189448"/>
                        <atom elementType="H" id="a16" x3="2.098679" y3="1.180756" z3="-1.385544"/>
                        <atom elementType="H" id="a17" x3="0.821634" y3="2.170752" z3="-0.674362"/>
                        <atom elementType="H" id="a18" x3="3.026464" y3="-1.393678" z3="1.484671"/>
                        <atom elementType="H" id="a19" x3="3.940785" y3="0.105789" z3="1.335034"/>
                        <atom elementType="H" id="a20" x3="3.426552" y3="-0.77114" z3="-0.115987"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                     </bondArray>
                     <formula concise="C4H12OP2Si">
                        <atomArray count="4 12 1 2 1" elementType="C H O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">154.075222</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/2C2H6P.OSi/c2*1-3-2;1-2/h2*1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3;7,8,6;1,2/E:2*(1,2);/CRV:2*3.2;1.1,2.1/rA:20nO1Si1P2CCP2CCHHHHHHHHHHHH/rB:s1;;s3;s3;;s6;s6;s4;s4;s4;s5;s5;s5;s7;s7;s7;s8;s8;s8;/rC:.4451,-2.5061,-.0248;.1599,-1.0058,.0536;-1.595,.0011,-.9023;-2.7948,-1.4084,-.9692;-2.2335,.992,.5394;1.5606,.4832,.9629;1.7606,1.6585,-.4673;3.1389,-.4858,.8945;-3.721,-1.0659,-1.4296;-2.3826,-2.2,-1.5926;-3.0226,-1.8296,.0084;-3.1248,1.5309,.2191;-1.4997,1.7361,.8471;-2.4932,.3865,1.4064;2.4878,2.4212,-.1894;2.0987,1.1808,-1.3855;.8216,2.1708,-.6744;3.0265,-1.3937,1.4847;3.9408,.1058,1.335;3.4266,-.7711,-.116;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O" id="a1" x3="0.440694" y3="-2.56015" z3="-0.046334"/>
                        <atom elementType="Si" id="a2" x3="0.177483" y3="-1.054134" z3="-0.007899"/>
                        <atom elementType="P" id="a3" x3="-1.581321" y3="-0.048797" z3="-0.957427"/>
                        <atom elementType="C" id="a4" x3="-2.814389" y3="-1.430454" z3="-0.927719"/>
                        <atom elementType="C" id="a5" x3="-2.153511" y3="1.021305" z3="0.454894"/>
                        <atom elementType="P" id="a6" x3="1.530657" y3="0.427029" z3="0.982668"/>
                        <atom elementType="C" id="a7" x3="1.699786" y3="1.675744" z3="-0.387883"/>
                        <atom elementType="C" id="a8" x3="3.136322" y3="-0.491832" z3="0.874017"/>
                        <atom elementType="H" id="a9" x3="-3.745389" y3="-1.086436" z3="-1.377169"/>
                        <atom elementType="H" id="a10" x3="-2.438564" y3="-2.25861" z3="-1.526107"/>
                        <atom elementType="H" id="a11" x3="-3.023432" y3="-1.802359" z3="0.073759"/>
                        <atom elementType="H" id="a12" x3="-3.038968" y3="1.569858" z3="0.134653"/>
                        <atom elementType="H" id="a13" x3="-1.391846" y3="1.757785" z3="0.709101"/>
                        <atom elementType="H" id="a14" x3="-2.40466" y3="0.461853" z3="1.35474"/>
                        <atom elementType="H" id="a15" x3="2.399653" y3="2.447474" z3="-0.068029"/>
                        <atom elementType="H" id="a16" x3="2.058945" y3="1.254419" z3="-1.325538"/>
                        <atom elementType="H" id="a17" x3="0.745259" y3="2.166081" z3="-0.576776"/>
                        <atom elementType="H" id="a18" x3="3.049995" y3="-1.428492" z3="1.421967"/>
                        <atom elementType="H" id="a19" x3="3.920069" y3="0.102359" z3="1.342815"/>
                        <atom elementType="H" id="a20" x3="3.433018" y3="-0.722443" z3="-0.147734"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                     </bondArray>
                     <formula concise="C4H12OP2Si">
                        <atomArray count="4 12 1 2 1" elementType="C H O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">154.075222</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/2C2H6P.OSi/c2*1-3-2;1-2/h2*1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3;7,8,6;1,2/E:2*(1,2);/CRV:2*3.2;1.1,2.1/rA:20nO1Si1P2CCP2CCHHHHHHHHHHHH/rB:s1;;s3;s3;;s6;s6;s4;s4;s4;s5;s5;s5;s7;s7;s7;s8;s8;s8;/rC:.4407,-2.5602,-.0463;.1775,-1.0541,-.0079;-1.5813,-.0488,-.9574;-2.8144,-1.4305,-.9277;-2.1535,1.0213,.4549;1.5307,.427,.9827;1.6998,1.6757,-.3879;3.1363,-.4918,.874;-3.7454,-1.0864,-1.3772;-2.4386,-2.2586,-1.5261;-3.0234,-1.8024,.0738;-3.039,1.5699,.1347;-1.3918,1.7578,.7091;-2.4047,.4619,1.3547;2.3997,2.4475,-.068;2.0589,1.2544,-1.3255;.7453,2.1661,-.5768;3.05,-1.4285,1.422;3.9201,.1024,1.3428;3.433,-.7224,-.1477;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O" id="a1" x3="0.41963" y3="-2.589155" z3="0.012162"/>
                        <atom elementType="Si" id="a2" x3="0.180393" y3="-1.078451" z3="0.016739"/>
                        <atom elementType="P" id="a3" x3="-1.556306" y3="-0.068385" z3="-0.966664"/>
                        <atom elementType="C" id="a4" x3="-2.80809" y3="-1.432812" z3="-0.923787"/>
                        <atom elementType="C" id="a5" x3="-2.128169" y3="1.038037" z3="0.417262"/>
                        <atom elementType="P" id="a6" x3="1.536449" y3="0.399865" z3="1.008212"/>
                        <atom elementType="C" id="a7" x3="1.659284" y3="1.676521" z3="-0.341438"/>
                        <atom elementType="C" id="a8" x3="3.149707" y3="-0.497302" z3="0.843957"/>
                        <atom elementType="H" id="a9" x3="-3.726975" y3="-1.088253" z3="-1.397076"/>
                        <atom elementType="H" id="a10" x3="-2.433448" y3="-2.280428" z3="-1.495122"/>
                        <atom elementType="H" id="a11" x3="-3.038705" y3="-1.776836" z3="0.082946"/>
                        <atom elementType="H" id="a12" x3="-3.005228" y3="1.588804" z3="0.078199"/>
                        <atom elementType="H" id="a13" x3="-1.36079" y3="1.771955" z3="0.661074"/>
                        <atom elementType="H" id="a14" x3="-2.391986" y3="0.501583" z3="1.327419"/>
                        <atom elementType="H" id="a15" x3="2.358771" y3="2.449258" z3="-0.023238"/>
                        <atom elementType="H" id="a16" x3="1.999907" y3="1.277837" z3="-1.295741"/>
                        <atom elementType="H" id="a17" x3="0.695561" y3="2.160522" z3="-0.497468"/>
                        <atom elementType="H" id="a18" x3="3.087921" y3="-1.444727" z3="1.376385"/>
                        <atom elementType="H" id="a19" x3="3.93736" y3="0.098044" z3="1.30477"/>
                        <atom elementType="H" id="a20" x3="3.424515" y3="-0.705876" z3="-0.188591"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                     </bondArray>
                     <formula concise="C4H12OP2Si">
                        <atomArray count="4 12 1 2 1" elementType="C H O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">154.075222</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/2C2H6P.OSi/c2*1-3-2;1-2/h2*1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3;7,8,6;1,2/E:2*(1,2);/CRV:2*3.2;1.1,2.1/rA:20nO1Si1P2CCP2CCHHHHHHHHHHHH/rB:s1;;s3;s3;;s6;s6;s4;s4;s4;s5;s5;s5;s7;s7;s7;s8;s8;s8;/rC:.4196,-2.5892,.0122;.1804,-1.0785,.0167;-1.5563,-.0684,-.9667;-2.8081,-1.4328,-.9238;-2.1282,1.038,.4173;1.5364,.3999,1.0082;1.6593,1.6765,-.3414;3.1497,-.4973,.844;-3.727,-1.0883,-1.3971;-2.4334,-2.2804,-1.4951;-3.0387,-1.7768,.0829;-3.0052,1.5888,.0782;-1.3608,1.772,.6611;-2.392,.5016,1.3274;2.3588,2.4493,-.0232;1.9999,1.2778,-1.2957;.6956,2.1605,-.4975;3.0879,-1.4447,1.3764;3.9374,.098,1.3048;3.4245,-.7059,-.1886;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O" id="a1" x3="0.433195" y3="-2.573147" z3="-0.023316"/>
                        <atom elementType="Si" id="a2" x3="0.179081" y3="-1.065118" z3="0.004009"/>
                        <atom elementType="P" id="a3" x3="-1.569661" y3="-0.058851" z3="-0.961455"/>
                        <atom elementType="C" id="a4" x3="-2.81099" y3="-1.432851" z3="-0.924383"/>
                        <atom elementType="C" id="a5" x3="-2.142762" y3="1.030679" z3="0.435186"/>
                        <atom elementType="P" id="a6" x3="1.533761" y3="0.413721" z3="0.996653"/>
                        <atom elementType="C" id="a7" x3="1.680623" y3="1.67682" z3="-0.363362"/>
                        <atom elementType="C" id="a8" x3="3.142644" y3="-0.495783" z3="0.85859"/>
                        <atom elementType="H" id="a9" x3="-3.735351" y3="-1.090595" z3="-1.388592"/>
                        <atom elementType="H" id="a10" x3="-2.433612" y3="-2.272033" z3="-1.50624"/>
                        <atom elementType="H" id="a11" x3="-3.03262" y3="-1.788377" z3="0.080362"/>
                        <atom elementType="H" id="a12" x3="-3.024259" y3="1.579535" z3="0.104696"/>
                        <atom elementType="H" id="a13" x3="-1.378755" y3="1.766726" z3="0.683311"/>
                        <atom elementType="H" id="a14" x3="-2.400082" y3="0.483843" z3="1.341022"/>
                        <atom elementType="H" id="a15" x3="2.382399" y3="2.447325" z3="-0.044692"/>
                        <atom elementType="H" id="a16" x3="2.028599" y3="1.266849" z3="-1.310212"/>
                        <atom elementType="H" id="a17" x3="0.722372" y3="2.16646" z3="-0.534345"/>
                        <atom elementType="H" id="a18" x3="3.068633" y3="-1.437659" z3="1.39929"/>
                        <atom elementType="H" id="a19" x3="3.92927" y3="0.098623" z3="1.322345"/>
                        <atom elementType="H" id="a20" x3="3.427316" y3="-0.71597" z3="-0.168866"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                     </bondArray>
                     <formula concise="C4H12OP2Si">
                        <atomArray count="4 12 1 2 1" elementType="C H O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">154.075222</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/2C2H6P.OSi/c2*1-3-2;1-2/h2*1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3;7,8,6;1,2/E:2*(1,2);/CRV:2*3.2;1.1,2.1/rA:20nO1Si1P2CCP2CCHHHHHHHHHHHH/rB:s1;;s3;s3;;s6;s6;s4;s4;s4;s5;s5;s5;s7;s7;s7;s8;s8;s8;/rC:.4332,-2.5731,-.0233;.1791,-1.0651,.004;-1.5697,-.0589,-.9615;-2.811,-1.4329,-.9244;-2.1428,1.0307,.4352;1.5338,.4137,.9967;1.6806,1.6768,-.3634;3.1426,-.4958,.8586;-3.7354,-1.0906,-1.3886;-2.4336,-2.272,-1.5062;-3.0326,-1.7884,.0804;-3.0243,1.5795,.1047;-1.3788,1.7667,.6833;-2.4001,.4838,1.341;2.3824,2.4473,-.0447;2.0286,1.2668,-1.3102;.7224,2.1665,-.5343;3.0686,-1.4377,1.3993;3.9293,.0986,1.3223;3.4273,-.716,-.1689;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O" id="a1" x3="0.438229" y3="-2.573611" z3="-0.035245"/>
                        <atom elementType="Si" id="a2" x3="0.180076" y3="-1.066361" z3="-0.000606"/>
                        <atom elementType="P" id="a3" x3="-1.57047" y3="-0.061968" z3="-0.963953"/>
                        <atom elementType="C" id="a4" x3="-2.812309" y3="-1.435245" z3="-0.919987"/>
                        <atom elementType="C" id="a5" x3="-2.140141" y3="1.032931" z3="0.42968"/>
                        <atom elementType="P" id="a6" x3="1.531845" y3="0.411244" z3="0.998123"/>
                        <atom elementType="C" id="a7" x3="1.678976" y3="1.6782" z3="-0.358356"/>
                        <atom elementType="C" id="a8" x3="3.141429" y3="-0.496944" z3="0.858085"/>
                        <atom elementType="H" id="a9" x3="-3.736753" y3="-1.095038" z3="-1.385523"/>
                        <atom elementType="H" id="a10" x3="-2.435334" y3="-2.277407" z3="-1.497788"/>
                        <atom elementType="H" id="a11" x3="-3.033689" y3="-1.785701" z3="0.086605"/>
                        <atom elementType="H" id="a12" x3="-3.022098" y3="1.580951" z3="0.099067"/>
                        <atom elementType="H" id="a13" x3="-1.375293" y3="1.76966" z3="0.673225"/>
                        <atom elementType="H" id="a14" x3="-2.395655" y3="0.489794" z3="1.338251"/>
                        <atom elementType="H" id="a15" x3="2.381742" y3="2.447032" z3="-0.037781"/>
                        <atom elementType="H" id="a16" x3="2.025941" y3="1.270963" z3="-1.306752"/>
                        <atom elementType="H" id="a17" x3="0.721197" y3="2.169486" z3="-0.527177"/>
                        <atom elementType="H" id="a18" x3="3.067878" y3="-1.440325" z3="1.396221"/>
                        <atom elementType="H" id="a19" x3="3.927489" y3="0.096744" z3="1.323734"/>
                        <atom elementType="H" id="a20" x3="3.426742" y3="-0.714206" z3="-0.169824"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                     </bondArray>
                     <formula concise="C4H12OP2Si">
                        <atomArray count="4 12 1 2 1" elementType="C H O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">154.075222</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/2C2H6P.OSi/c2*1-3-2;1-2/h2*1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3;7,8,6;1,2/E:2*(1,2);/CRV:2*3.2;1.1,2.1/rA:20nO1Si1P2CCP2CCHHHHHHHHHHHH/rB:s1;;s3;s3;;s6;s6;s4;s4;s4;s5;s5;s5;s7;s7;s7;s8;s8;s8;/rC:.4382,-2.5736,-.0352;.1801,-1.0664,-.0006;-1.5705,-.062,-.964;-2.8123,-1.4352,-.92;-2.1401,1.0329,.4297;1.5318,.4112,.9981;1.679,1.6782,-.3584;3.1414,-.4969,.8581;-3.7368,-1.095,-1.3855;-2.4353,-2.2774,-1.4978;-3.0337,-1.7857,.0866;-3.0221,1.581,.0991;-1.3753,1.7697,.6732;-2.3957,.4898,1.3383;2.3817,2.447,-.0378;2.0259,1.271,-1.3068;.7212,2.1695,-.5272;3.0679,-1.4403,1.3962;3.9275,.0967,1.3237;3.4267,-.7142,-.1698;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O" id="a1" x3="0.443206" y3="-2.572198" z3="-0.046808"/>
                        <atom elementType="Si" id="a2" x3="0.181008" y3="-1.065786" z3="-0.000307"/>
                        <atom elementType="P" id="a3" x3="-1.57022" y3="-0.066002" z3="-0.964301"/>
                        <atom elementType="C" id="a4" x3="-2.811025" y3="-1.439871" z3="-0.914122"/>
                        <atom elementType="C" id="a5" x3="-2.14168" y3="1.03843" z3="0.42028"/>
                        <atom elementType="P" id="a6" x3="1.533418" y3="0.407791" z3="1.004638"/>
                        <atom elementType="C" id="a7" x3="1.677099" y3="1.680817" z3="-0.346799"/>
                        <atom elementType="C" id="a8" x3="3.141678" y3="-0.501476" z3="0.852344"/>
                        <atom elementType="H" id="a9" x3="-3.731995" y3="-1.107093" z3="-1.391661"/>
                        <atom elementType="H" id="a10" x3="-2.427898" y3="-2.288924" z3="-1.477646"/>
                        <atom elementType="H" id="a11" x3="-3.040499" y3="-1.777387" z3="0.095114"/>
                        <atom elementType="H" id="a12" x3="-3.025057" y3="1.581846" z3="0.085928"/>
                        <atom elementType="H" id="a13" x3="-1.378412" y3="1.779111" z3="0.656734"/>
                        <atom elementType="H" id="a14" x3="-2.395019" y3="0.502782" z3="1.333902"/>
                        <atom elementType="H" id="a15" x3="2.385977" y3="2.444343" z3="-0.02686"/>
                        <atom elementType="H" id="a16" x3="2.015602" y3="1.277641" z3="-1.29997"/>
                        <atom elementType="H" id="a17" x3="0.720929" y3="2.178376" z3="-0.506124"/>
                        <atom elementType="H" id="a18" x3="3.070249" y3="-1.446961" z3="1.387033"/>
                        <atom elementType="H" id="a19" x3="3.93058" y3="0.089776" z3="1.316368"/>
                        <atom elementType="H" id="a20" x3="3.421861" y3="-0.715017" z3="-0.177744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                     </bondArray>
                     <formula concise="C4H12OP2Si">
                        <atomArray count="4 12 1 2 1" elementType="C H O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">154.075222</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/2C2H6P.OSi/c2*1-3-2;1-2/h2*1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3;7,8,6;1,2/E:2*(1,2);/CRV:2*3.2;1.1,2.1/rA:20nO1Si1P2CCP2CCHHHHHHHHHHHH/rB:s1;;s3;s3;;s6;s6;s4;s4;s4;s5;s5;s5;s7;s7;s7;s8;s8;s8;/rC:.4432,-2.5722,-.0468;.181,-1.0658,-.0003;-1.5702,-.066,-.9643;-2.811,-1.4399,-.9141;-2.1417,1.0384,.4203;1.5334,.4078,1.0046;1.6771,1.6808,-.3468;3.1417,-.5015,.8523;-3.732,-1.1071,-1.3917;-2.4279,-2.2889,-1.4776;-3.0405,-1.7774,.0951;-3.0251,1.5818,.0859;-1.3784,1.7791,.6567;-2.395,.5028,1.3339;2.386,2.4443,-.0269;2.0156,1.2776,-1.3;.7209,2.1784,-.5061;3.0702,-1.447,1.387;3.9306,.0898,1.3164;3.4219,-.715,-.1777;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O" id="a1" x3="0.444416" y3="-2.569889" z3="-0.053221"/>
                        <atom elementType="Si" id="a2" x3="0.1811" y3="-1.063823" z3="-0.003199"/>
                        <atom elementType="P" id="a3" x3="-1.572138" y3="-0.065504" z3="-0.964493"/>
                        <atom elementType="C" id="a4" x3="-2.811139" y3="-1.440936" z3="-0.912656"/>
                        <atom elementType="C" id="a5" x3="-2.143303" y3="1.038775" z3="0.420168"/>
                        <atom elementType="P" id="a6" x3="1.533247" y3="0.408425" z3="1.004194"/>
                        <atom elementType="C" id="a7" x3="1.679276" y3="1.681517" z3="-0.346954"/>
                        <atom elementType="C" id="a8" x3="3.140835" y3="-0.502311" z3="0.853049"/>
                        <atom elementType="H" id="a9" x3="-3.732658" y3="-1.110004" z3="-1.390403"/>
                        <atom elementType="H" id="a10" x3="-2.426861" y3="-2.290134" z3="-1.47518"/>
                        <atom elementType="H" id="a11" x3="-3.039917" y3="-1.777511" z3="0.097059"/>
                        <atom elementType="H" id="a12" x3="-3.027757" y3="1.580946" z3="0.086663"/>
                        <atom elementType="H" id="a13" x3="-1.380602" y3="1.780511" z3="0.655202"/>
                        <atom elementType="H" id="a14" x3="-2.394773" y3="0.503305" z3="1.334408"/>
                        <atom elementType="H" id="a15" x3="2.388018" y3="2.444737" z3="-0.02597"/>
                        <atom elementType="H" id="a16" x3="2.01892" y3="1.278322" z3="-1.299713"/>
                        <atom elementType="H" id="a17" x3="0.723505" y3="2.179441" z3="-0.507436"/>
                        <atom elementType="H" id="a18" x3="3.068108" y3="-1.447778" z3="1.387606"/>
                        <atom elementType="H" id="a19" x3="3.929949" y3="0.088154" z3="1.31772"/>
                        <atom elementType="H" id="a20" x3="3.421575" y3="-0.716044" z3="-0.176845"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a19" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                     </bondArray>
                     <formula concise="C4H12OP2Si">
                        <atomArray count="4 12 1 2 1" elementType="C H O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">154.075222</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/2C2H6P.OSi/c2*1-3-2;1-2/h2*1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3;7,8,6;1,2/E:2*(1,2);/CRV:2*3.2;1.1,2.1/rA:20nO1Si1P2CCP2CCHHHHHHHHHHHH/rB:s1;;s3;s3;;s6;s6;s4;s4;s4;s5;s5;s5;s7;s7;s7;s8;s8;s8;/rC:.4444,-2.5699,-.0532;.1811,-1.0638,-.0032;-1.5721,-.0655,-.9645;-2.8111,-1.4409,-.9127;-2.1433,1.0388,.4202;1.5332,.4084,1.0042;1.6793,1.6815,-.347;3.1408,-.5023,.853;-3.7327,-1.11,-1.3904;-2.4269,-2.2901,-1.4752;-3.0399,-1.7775,.0971;-3.0278,1.5809,.0867;-1.3806,1.7805,.6552;-2.3948,.5033,1.3344;2.388,2.4447,-.026;2.0189,1.2783,-1.2997;.7235,2.1794,-.5074;3.0681,-1.4478,1.3876;3.9299,.0882,1.3177;3.4216,-.716,-.1768;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.447463478180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.447208166819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.447437525122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.447199723234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.447479624281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.447422682471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.447470293942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.447466249866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.447460238678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.447463162808</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="20">O Si P C C P C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="20">-0.430134 0.352766 0.211601 -0.513103 -0.519245 0.211095 -0.519683 -0.512856 0.141149 0.156126 0.138434 0.144871 0.142565 0.136686 0.145110 0.136498 0.142339 0.156826 0.140849 0.138107</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">O Si P C C P C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="20">8.5875 13.2583 14.9016 6.8500 6.8658 14.9016 6.8659 6.8502 0.7490 0.7271 0.7492 0.7385 0.7464 0.7492 0.7382 0.7493 0.7471 0.7258 0.7490 0.7503</array>
                     <array dataType="xsd:double" dictRef="o:za" size="20">8.0000 14.0000 15.0000 6.0000 6.0000 15.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="20">-0.5875 0.7417 0.0984 -0.8500 -0.8658 0.0984 -0.8659 -0.8502 0.2510 0.2729 0.2508 0.2615 0.2536 0.2508 0.2618 0.2507 0.2529 0.2742 0.2510 0.2497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="20">2.1535 3.9235 2.9685 3.7010 3.6973 2.9690 3.6982 3.7010 0.8965 0.8913 0.8948 0.8922 0.8997 0.8932 0.8924 0.8931 0.8998 0.8910 0.8965 0.8953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="20">2.1535 3.9235 2.9685 3.7010 3.6973 2.9690 3.6982 3.7010 0.8965 0.8913 0.8948 0.8922 0.8997 0.8932 0.8924 0.8931 0.8998 0.8910 0.8965 0.8953</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="20">-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="19">2.0378 0.9128 0.9144 0.9790 0.9685 0.9042 0.8983 0.9014 0.9010 0.9016 0.9000 0.9684 0.9786 0.9009 0.9001 0.9020 0.8972 0.9044 0.9019</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 1 1 2 1 5 2 3 2 4 3 8 3 9 3 10 4 11 4 12 4 13 5 6 5 7 6 14 6 15 6 16 7 17 7 18 7 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">O Si P C C P C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="20">-0.587504 0.741687 0.098394 -0.849989 -0.865840 0.098422 -0.865911 -0.850222 0.251040 0.272899 0.250810 0.261535 0.253553 0.250809 0.261811 0.250715 0.252863 0.274238 0.251028 0.249664</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="153">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="153">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 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 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="153" units="nonsi:electronvolt">-2115.5147 -2115.4975 -1816.7616 -528.9591 -284.5482 -284.5382 -284.3143 -284.3006 -185.5269 -185.5106 -150.7380 -133.5765 -133.5618 -133.5601 -133.5448 -133.5225 -133.5070 -104.3588 -104.1667 -104.1540 -27.3126 -23.0907 -22.9171 -21.4893 -21.4310 -17.8009 -17.0061 -14.2098 -13.6714 -13.6402 -13.3925 -13.0124 -12.8039 -12.7860 -12.7617 -12.4035 -11.0437 -10.9865 -10.2680 -10.2064 -9.5810 -8.7999 -7.8462 -7.2139 -0.9330 0.4557 0.7454 1.9077 2.7893 3.2519 3.4207 3.8816 4.0860 4.3350 4.9207 5.0766 5.0973 5.3592 5.6037 6.0469 6.1170 6.5961 6.8047 7.1960 8.0143 10.2709 10.4433 11.0475 11.3569 12.0388 12.1755 12.3993 12.5610 13.2603 13.2894 13.5359 14.5218 14.6818 15.4449 15.8915 16.7209 16.8838 17.6903 18.2796 18.4429 18.5743 18.9000 18.9803 19.2493 19.7572 20.3825 20.9751 21.1202 21.9068 22.0471 23.0391 23.2855 23.9896 25.0065 26.5073 27.1214 27.2338 27.4009 27.6271 28.0799 28.1230 28.1956 28.4992 28.6409 29.1841 29.6410 29.9627 30.6949 31.0459 31.5270 31.6818 34.1565 34.3630 35.6974 35.9553 36.5289 37.0716 47.2621 47.4029 47.7832 48.2014 49.7044 50.0781 50.1449 50.5568 52.7706 52.8379 54.1780 58.0979 58.1358 58.3566 59.8503 60.7342 60.7661 62.4392 62.6029 62.8329 63.0807 63.2936 63.5085 63.6500 63.8621 75.2253 372.9235 373.1667 373.9599 374.0182 696.2419</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.442624" y3="-2.56635" z3="-0.056674"/>
                  <atom elementType="Si" id="a2" x3="0.180637" y3="-1.060209" z3="-0.005865"/>
                  <atom elementType="P" id="a3" x3="-1.574729" y3="-0.063027" z3="-0.964203"/>
                  <atom elementType="C" id="a4" x3="-2.810586" y3="-1.441365" z3="-0.912486"/>
                  <atom elementType="C" id="a5" x3="-2.146555" y3="1.038325" z3="0.422436"/>
                  <atom elementType="P" id="a6" x3="1.533852" y3="0.410291" z3="1.002602"/>
                  <atom elementType="C" id="a7" x3="1.683095" y3="1.6819" z3="-0.349599"/>
                  <atom elementType="C" id="a8" x3="3.140226" y3="-0.503028" z3="0.854515"/>
                  <atom elementType="H" id="a9" x3="-3.733527" y3="-1.111903" z3="-1.388489"/>
                  <atom elementType="H" id="a10" x3="-2.425041" y3="-2.288939" z3="-1.476585"/>
                  <atom elementType="H" id="a11" x3="-3.037063" y3="-1.779732" z3="0.097152"/>
                  <atom elementType="H" id="a12" x3="-3.032383" y3="1.579253" z3="0.090603"/>
                  <atom elementType="H" id="a13" x3="-1.384861" y3="1.781088" z3="0.657509"/>
                  <atom elementType="H" id="a14" x3="-2.395945" y3="0.501131" z3="1.336225"/>
                  <atom elementType="H" id="a15" x3="2.389836" y3="2.446434" z3="-0.027375"/>
                  <atom elementType="H" id="a16" x3="2.026359" y3="1.277582" z3="-1.300588"/>
                  <atom elementType="H" id="a17" x3="0.727124" y3="2.178229" z3="-0.513844"/>
                  <atom elementType="H" id="a18" x3="3.065308" y3="-1.447761" z3="1.390081"/>
                  <atom elementType="H" id="a19" x3="3.929763" y3="0.086676" z3="1.319429"/>
                  <atom elementType="H" id="a20" x3="3.421667" y3="-0.718395" z3="-0.174843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
               </bondArray>
               <formula concise="C4H12OP2Si">
                  <atomArray count="4 12 1 2 1" elementType="C H O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">154.075222</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/2C2H6P.OSi/c2*1-3-2;1-2/h2*1-2H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,3;7,8,6;1,2/E:2*(1,2);/CRV:2*3.2;1.1,2.1/rA:20nO1Si1P2CCP2CCHHHHHHHHHHHH/rB:s1;;s3;s3;;s6;s6;s4;s4;s4;s5;s5;s5;s7;s7;s7;s8;s8;s8;/rC:.4426,-2.5663,-.0567;.1806,-1.0602,-.0059;-1.5747,-.063,-.9642;-2.8106,-1.4414,-.9125;-2.1466,1.0383,.4224;1.5339,.4103,1.0026;1.6831,1.6819,-.3496;3.1402,-.503,.8545;-3.7335,-1.1119,-1.3885;-2.425,-2.2889,-1.4766;-3.0371,-1.7797,.0972;-3.0324,1.5793,.0906;-1.3849,1.7811,.6575;-2.3959,.5011,1.3362;2.3898,2.4464,-.0274;2.0264,1.2776,-1.3006;.7271,2.1782,-.5138;3.0653,-1.4478,1.3901;3.9298,.0867,1.3194;3.4217,-.7184,-.1748;</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">-1205.45164863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">632.35854135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1837.81018998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2921.31517235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1083.50498236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2407.41160985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1201.95996121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290499</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999938755436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999938755436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999877510872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-55.302327118665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-4.106874669716</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-59.409201788381</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.012234722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.012295481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.012253856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.012137528</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.012221260</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.012261763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.012239697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.012242114</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.012241871</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.012239767</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="153">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="153">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 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 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="153" units="nonsi:electronvolt">-2115.5100 -2115.5033 -1816.7570 -528.9506 -284.5538 -284.5424 -284.3138 -284.2976 -185.5249 -185.5157 -150.7335 -133.5745 -133.5649 -133.5597 -133.5497 -133.5209 -133.5117 -104.3544 -104.1622 -104.1494 -27.2971 -23.0937 -22.9212 -21.4939 -21.4320 -17.8022 -17.0121 -14.2153 -13.6774 -13.6422 -13.3923 -13.0148 -12.8057 -12.7856 -12.7619 -12.3983 -11.0524 -10.9873 -10.2678 -10.1969 -9.5676 -8.7884 -7.8557 -7.2145 -0.9319 0.4765 0.7333 1.9073 2.7869 3.2497 3.4317 3.8953 4.0358 4.3202 4.9124 5.0799 5.1048 5.3547 5.5858 6.0421 6.1313 6.6458 6.8204 7.2393 7.9896 10.2806 10.4364 11.0411 11.3486 12.0796 12.1672 12.4096 12.5601 13.2519 13.2954 13.5271 14.5455 14.6889 15.4619 15.8777 16.7074 16.8836 17.7093 18.2363 18.4172 18.5733 18.8840 18.9441 19.2644 19.7738 20.4106 20.9893 21.1344 21.9273 22.0076 23.0381 23.2707 24.0068 24.9797 26.5025 27.1245 27.2568 27.4013 27.6163 28.0718 28.1182 28.2194 28.4981 28.6330 29.1316 29.6716 29.9599 30.6982 31.0478 31.5970 31.7260 34.1546 34.3146 35.6600 35.9551 36.5306 37.1202 47.2502 47.3967 47.7853 48.2003 49.7110 50.0754 50.1297 50.5513 52.7811 52.8535 54.1642 58.1032 58.1304 58.3474 59.8254 60.7180 60.7710 62.4479 62.6084 62.8320 63.0899 63.3022 63.4993 63.6520 63.8525 75.2087 372.9512 373.1700 373.9538 374.0076 696.2271</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="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">O Si P C C P C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="20">-0.588396 0.740116 0.101528 -0.851254 -0.865398 0.100215 -0.866907 -0.851167 0.251385 0.274984 0.249670 0.261510 0.252197 0.250936 0.262076 0.251184 0.251948 0.274419 0.250891 0.250062</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="20">O Si P C C P C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="20">-0.431427 0.352506 0.213682 -0.513075 -0.519361 0.211072 -0.519963 -0.512825 0.141072 0.157192 0.138016 0.145097 0.142063 0.136651 0.145264 0.136624 0.141719 0.156806 0.140661 0.138227</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="20">O Si P C C P C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="20">8.5884 13.2599 14.8985 6.8513 6.8654 14.8998 6.8669 6.8512 0.7486 0.7250 0.7503 0.7385 0.7478 0.7491 0.7379 0.7488 0.7481 0.7256 0.7491 0.7499</array>
                     <array dataType="xsd:double" dictRef="o:za" size="20">8.0000 14.0000 15.0000 6.0000 6.0000 15.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="20">-0.5884 0.7401 0.1015 -0.8513 -0.8654 0.1002 -0.8669 -0.8512 0.2514 0.2750 0.2497 0.2615 0.2522 0.2509 0.2621 0.2512 0.2519 0.2744 0.2509 0.2501</array>
                     <array dataType="xsd:double" dictRef="o:va" size="20">2.1522 3.9245 2.9729 3.7008 3.6981 2.9650 3.6973 3.7005 0.8963 0.8908 0.8953 0.8922 0.9003 0.8932 0.8923 0.8929 0.9002 0.8910 0.8966 0.8951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="20">2.1522 3.9245 2.9729 3.7008 3.6981 2.9650 3.6973 3.7005 0.8963 0.8908 0.8953 0.8922 0.9003 0.8932 0.8923 0.8929 0.9002 0.8910 0.8966 0.8951</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="20">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="19">2.0360 0.9168 0.9125 0.9793 0.9691 0.9042 0.8968 0.9019 0.9011 0.9018 0.9000 0.9678 0.9782 0.9009 0.8997 0.9021 0.8972 0.9044 0.9017</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 1 1 2 1 5 2 3 2 4 3 8 3 9 3 10 4 11 4 12 4 13 5 6 5 7 6 14 6 15 6 16 7 17 7 18 7 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.012236167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.447470897724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.88922 0.63323 -0.25599 4.79812 -3.44211 1.35602 -0.04346 0.07541 0.03195</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
