<?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 14s10p6d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p1d 4s3p1d 5s4p3d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se P C C C C O H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 1 1 3 2 1 1 1 1 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-3.03854" y3="-0.197534" z3="2.287008"/>
                  <atom elementType="C" id="a2" x3="-1.818854" y3="-0.555935" z3="1.443944"/>
                  <atom elementType="P" id="a3" x3="-1.58225" y3="0.626253" z3="0.036438"/>
                  <atom elementType="C" id="a4" x3="-3.020511" y3="0.158489" z3="-1.046592"/>
                  <atom elementType="C" id="a5" x3="-3.015938" y3="0.90261" z3="-2.375962"/>
                  <atom elementType="Se" id="a6" x3="0.00414" y3="-0.617385" z3="-1.13777"/>
                  <atom elementType="P" id="a7" x3="1.664951" y3="-0.161364" z3="0.456192"/>
                  <atom elementType="C" id="a8" x3="2.701827" y3="-1.63825" z3="0.025715"/>
                  <atom elementType="C" id="a9" x3="3.905998" y3="-1.746531" z3="0.955159"/>
                  <atom elementType="C" id="a10" x3="2.558584" y3="1.18673" z3="-0.458237"/>
                  <atom elementType="C" id="a11" x3="1.853401" y3="2.532856" z3="-0.342773"/>
                  <atom elementType="O" id="a12" x3="-0.354154" y3="-2.203139" z3="-0.891722"/>
                  <atom elementType="H" id="a13" x3="-3.968722" y3="-0.297233" z3="1.727646"/>
                  <atom elementType="H" id="a14" x3="-2.985608" y3="0.823036" z3="2.667437"/>
                  <atom elementType="H" id="a15" x3="-3.109362" y3="-0.864764" z3="3.14622"/>
                  <atom elementType="H" id="a16" x3="-0.916118" y3="-0.501359" z3="2.055933"/>
                  <atom elementType="H" id="a17" x3="-1.884889" y3="-1.576755" z3="1.061873"/>
                  <atom elementType="H" id="a18" x3="-3.039317" y3="-0.924486" z3="-1.196145"/>
                  <atom elementType="H" id="a19" x3="-3.925602" y3="0.413784" z3="-0.489743"/>
                  <atom elementType="H" id="a20" x3="-3.905636" y3="0.659399" z3="-2.956739"/>
                  <atom elementType="H" id="a21" x3="-2.152225" y3="0.641959" z3="-2.988762"/>
                  <atom elementType="H" id="a22" x3="-3.00059" y3="1.98276" z3="-2.228456"/>
                  <atom elementType="H" id="a23" x3="3.025898" y3="-1.602633" z3="-1.017707"/>
                  <atom elementType="H" id="a24" x3="2.058449" y3="-2.514256" z3="0.1288"/>
                  <atom elementType="H" id="a25" x3="4.580582" y3="-0.895617" z3="0.853455"/>
                  <atom elementType="H" id="a26" x3="4.481498" y3="-2.644344" z3="0.72866"/>
                  <atom elementType="H" id="a27" x3="3.599938" y3="-1.804216" z3="1.999712"/>
                  <atom elementType="H" id="a28" x3="2.717067" y3="0.913221" z3="-1.504563"/>
                  <atom elementType="H" id="a29" x3="3.551601" y3="1.250736" z3="-0.003186"/>
                  <atom elementType="H" id="a30" x3="0.872116" y3="2.52257" z3="-0.817427"/>
                  <atom elementType="H" id="a31" x3="2.440473" y3="3.318848" z3="-0.817993"/>
                  <atom elementType="H" id="a32" x3="1.70179" y3="2.812548" z3="0.699585"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
               </bondArray>
               <formula concise="C8H20OP2Se">
                  <atomArray count="8 20 1 2 1" elementType="C H O P Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">252.99252199999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20OP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,12,3,7,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.1,12.3/rA:32nCCPCCSe3PCCCCO1HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s6;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-3.0385,-.1975,2.287;-1.8189,-.5559,1.4439;-1.5822,.6263,.0364;-3.0205,.1585,-1.0466;-3.0159,.9026,-2.376;.0041,-.6174,-1.1378;1.665,-.1614,.4562;2.7018,-1.6382,.0257;3.906,-1.7465,.9552;2.5586,1.1867,-.4582;1.8534,2.5329,-.3428;-.3542,-2.2031,-.8917;-3.9687,-.2972,1.7276;-2.9856,.823,2.6674;-3.1094,-.8648,3.1462;-.9161,-.5014,2.0559;-1.8849,-1.5768,1.0619;-3.0393,-.9245,-1.1961;-3.9256,.4138,-.4897;-3.9056,.6594,-2.9567;-2.1522,.642,-2.9888;-3.0006,1.9828,-2.2285;3.0259,-1.6026,-1.0177;2.0584,-2.5143,.1288;4.5806,-.8956,.8535;4.4815,-2.6443,.7287;3.5999,-1.8042,1.9997;2.7171,.9132,-1.5046;3.5516,1.2507,-.0032;.8721,2.5226,-.8174;2.4405,3.3188,-.818;1.7018,2.8125,.6996;</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">821</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">821</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">C8H20OP2Se_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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.3106447070 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">4.015e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">821</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">821</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">C8H20OP2Se_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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.1702013761 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">4.015e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 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">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C" id="a1" x3="-3.03853984" y3="-0.19753375" z3="2.2870079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a2" x3="-1.81885361" y3="-0.55593543" z3="1.44394364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P" id="a3" x3="-1.58225034" y3="0.62625333" z3="0.03643761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a4" x3="-3.020511" y3="0.15848935" z3="-1.04659151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a5" x3="-3.01593755" y3="0.90260978" z3="-2.37596187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Se" id="a6" x3="0.00413958" y3="-0.61738517" z3="-1.13776986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">34</scalar>
                           </atom>
                           <atom elementType="P" id="a7" x3="1.66495123" y3="-0.16136385" z3="0.45619215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C" id="a8" x3="2.70182738" y3="-1.63824971" z3="0.02571485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a9" x3="3.90599787" y3="-1.74653063" z3="0.95515949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a10" x3="2.5585843" y3="1.18673045" z3="-0.45823722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C" id="a11" x3="1.8534013" y3="2.53285599" z3="-0.34277296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O" id="a12" x3="-0.35415419" y3="-2.2031385" z3="-0.8917218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H" id="a13" x3="-3.96872239" y3="-0.29723291" z3="1.72764577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a14" x3="-2.98560844" y3="0.8230355" z3="2.66743746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a15" x3="-3.10936171" y3="-0.86476381" z3="3.14622005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a16" x3="-0.91611781" y3="-0.5013588" z3="2.05593288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a17" x3="-1.88488901" y3="-1.57675452" z3="1.06187274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a18" x3="-3.0393173" y3="-0.92448561" z3="-1.19614467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a19" x3="-3.92560164" y3="0.41378429" z3="-0.4897431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a20" x3="-3.90563618" y3="0.65939921" z3="-2.95673885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a21" x3="-2.1522254" y3="0.6419589" z3="-2.98876198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a22" x3="-3.00058971" y3="1.98275995" z3="-2.22845598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a23" x3="3.02589826" y3="-1.60263308" z3="-1.01770745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a24" x3="2.05844928" y3="-2.51425575" z3="0.12879963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a25" x3="4.58058244" y3="-0.89561713" z3="0.85345456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a26" x3="4.48149773" y3="-2.64434386" z3="0.72865986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a27" x3="3.59993844" y3="-1.80421617" z3="1.99971203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a28" x3="2.71706711" y3="0.91322082" z3="-1.50456257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a29" x3="3.55160144" y3="1.25073607" z3="-0.00318554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a30" x3="0.87211617" y3="2.52256958" z3="-0.81742725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a31" x3="2.44047341" y3="3.31884775" z3="-0.81799271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H" id="a32" x3="1.70179016" y3="2.81254773" z3="0.69958474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                        </bondArray>
                        <formula concise="C8H20OP2Se">
                           <atomArray count="8 20 1 2 1" elementType="C H O P Se"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">252.99252199999998</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C8H20OP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,12,3,7,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.1,12.3/rA:32nCCPCCSe3PCCCCO1HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s6;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-3.0385,-.1975,2.287;-1.8189,-.5559,1.4439;-1.5823,.6263,.0364;-3.0205,.1585,-1.0466;-3.0159,.9026,-2.376;.0041,-.6174,-1.1378;1.665,-.1614,.4562;2.7018,-1.6382,.0257;3.906,-1.7465,.9552;2.5586,1.1867,-.4582;1.8534,2.5329,-.3428;-.3542,-2.2031,-.8917;-3.9687,-.2972,1.7276;-2.9856,.823,2.6674;-3.1094,-.8648,3.1462;-.9161,-.5014,2.0559;-1.8849,-1.5768,1.0619;-3.0393,-.9245,-1.1961;-3.9256,.4138,-.4897;-3.9056,.6594,-2.9567;-2.1522,.642,-2.9888;-3.0006,1.9828,-2.2285;3.0259,-1.6026,-1.0177;2.0584,-2.5143,.1288;4.5806,-.8956,.8535;4.4815,-2.6443,.7287;3.5999,-1.8042,1.9997;2.7171,.9132,-1.5046;3.5516,1.2507,-.0032;.8721,2.5226,-.8174;2.4405,3.3188,-.818;1.7018,2.8125,.6996;</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="C" id="a1" x3="-3.028354" y3="-0.210272" z3="2.28778"/>
                        <atom elementType="C" id="a2" x3="-1.809136" y3="-0.556266" z3="1.43883"/>
                        <atom elementType="P" id="a3" x3="-1.588875" y3="0.630663" z3="0.032624"/>
                        <atom elementType="C" id="a4" x3="-3.026779" y3="0.151625" z3="-1.045918"/>
                        <atom elementType="C" id="a5" x3="-3.033941" y3="0.89803" z3="-2.374016"/>
                        <atom elementType="Se" id="a6" x3="0.004924" y3="-0.59607" z3="-1.149522"/>
                        <atom elementType="P" id="a7" x3="1.660198" y3="-0.148408" z3="0.452704"/>
                        <atom elementType="C" id="a8" x3="2.68855" y3="-1.634118" z3="0.031891"/>
                        <atom elementType="C" id="a9" x3="3.88667" y3="-1.748821" z3="0.968393"/>
                        <atom elementType="C" id="a10" x3="2.569629" y3="1.190274" z3="-0.460074"/>
                        <atom elementType="C" id="a11" x3="1.877004" y3="2.543271" z3="-0.349279"/>
                        <atom elementType="O" id="a12" x3="-0.347685" y3="-2.185363" z3="-0.919352"/>
                        <atom elementType="H" id="a13" x3="-3.959952" y3="-0.316423" z3="1.732009"/>
                        <atom elementType="H" id="a14" x3="-2.982427" y3="0.809751" z3="2.670577"/>
                        <atom elementType="H" id="a15" x3="-3.089976" y3="-0.880265" z3="3.145547"/>
                        <atom elementType="H" id="a16" x3="-0.90434" y3="-0.494912" z3="2.047101"/>
                        <atom elementType="H" id="a17" x3="-1.86783" y3="-1.576889" z3="1.055005"/>
                        <atom elementType="H" id="a18" x3="-3.036339" y3="-0.931212" z3="-1.197306"/>
                        <atom elementType="H" id="a19" x3="-3.932011" y3="0.397958" z3="-0.48532"/>
                        <atom elementType="H" id="a20" x3="-3.923201" y3="0.64712" z3="-2.952191"/>
                        <atom elementType="H" id="a21" x3="-2.169866" y3="0.646924" z3="-2.990283"/>
                        <atom elementType="H" id="a22" x3="-3.028673" y3="1.978007" z3="-2.224612"/>
                        <atom elementType="H" id="a23" x3="3.018725" y3="-1.603465" z3="-1.009766"/>
                        <atom elementType="H" id="a24" x3="2.038151" y3="-2.50508" z3="0.133565"/>
                        <atom elementType="H" id="a25" x3="4.567992" y3="-0.903081" z3="0.868486"/>
                        <atom elementType="H" id="a26" x3="4.456869" y3="-2.65134" z3="0.747266"/>
                        <atom elementType="H" id="a27" x3="3.574331" y3="-1.801743" z3="2.011338"/>
                        <atom elementType="H" id="a28" x3="2.729704" y3="0.913666" z3="-1.50534"/>
                        <atom elementType="H" id="a29" x3="3.561373" y3="1.245695" z3="-0.001131"/>
                        <atom elementType="H" id="a30" x3="0.897116" y3="2.54175" z3="-0.826899"/>
                        <atom elementType="H" id="a31" x3="2.473179" y3="3.322573" z3="-0.824189"/>
                        <atom elementType="H" id="a32" x3="1.72497" y3="2.826422" z3="0.692082"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                     </bondArray>
                     <formula concise="C8H20OP2Se">
                        <atomArray count="8 20 1 2 1" elementType="C H O P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">252.99252199999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20OP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,12,3,7,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.1,12.3/rA:32nCCPCCSe3PCCCCO1HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s6;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-3.0284,-.2103,2.2878;-1.8091,-.5563,1.4388;-1.5889,.6307,.0326;-3.0268,.1516,-1.0459;-3.0339,.898,-2.374;.0049,-.5961,-1.1495;1.6602,-.1484,.4527;2.6886,-1.6341,.0319;3.8867,-1.7488,.9684;2.5696,1.1903,-.4601;1.877,2.5433,-.3493;-.3477,-2.1854,-.9194;-3.96,-.3164,1.732;-2.9824,.8098,2.6706;-3.09,-.8803,3.1455;-.9043,-.4949,2.0471;-1.8678,-1.5769,1.055;-3.0363,-.9312,-1.1973;-3.932,.398,-.4853;-3.9232,.6471,-2.9522;-2.1699,.6469,-2.9903;-3.0287,1.978,-2.2246;3.0187,-1.6035,-1.0098;2.0382,-2.5051,.1336;4.568,-.9031,.8685;4.4569,-2.6513,.7473;3.5743,-1.8017,2.0113;2.7297,.9137,-1.5053;3.5614,1.2457,-.0011;.8971,2.5417,-.8269;2.4732,3.3226,-.8242;1.725,2.8264,.6921;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.03939" y3="-0.20399" z3="2.287292"/>
                        <atom elementType="C" id="a2" x3="-1.819736" y3="-0.559848" z3="1.443058"/>
                        <atom elementType="P" id="a3" x3="-1.584298" y3="0.625402" z3="0.037864"/>
                        <atom elementType="C" id="a4" x3="-3.022067" y3="0.158463" z3="-1.04611"/>
                        <atom elementType="C" id="a5" x3="-3.018505" y3="0.905656" z3="-2.373786"/>
                        <atom elementType="Se" id="a6" x3="0.003605" y3="-0.614525" z3="-1.138474"/>
                        <atom elementType="P" id="a7" x3="1.664345" y3="-0.157413" z3="0.455515"/>
                        <atom elementType="C" id="a8" x3="2.699328" y3="-1.637046" z3="0.029486"/>
                        <atom elementType="C" id="a9" x3="3.903325" y3="-1.744042" z3="0.959348"/>
                        <atom elementType="C" id="a10" x3="2.561285" y3="1.186537" z3="-0.461834"/>
                        <atom elementType="C" id="a11" x3="1.860787" y3="2.535233" z3="-0.348292"/>
                        <atom elementType="O" id="a12" x3="-0.351937" y3="-2.201081" z3="-0.894521"/>
                        <atom elementType="H" id="a13" x3="-3.969626" y3="-0.302194" z3="1.727803"/>
                        <atom elementType="H" id="a14" x3="-2.986462" y3="0.815493" z3="2.670617"/>
                        <atom elementType="H" id="a15" x3="-3.109988" y3="-0.873724" z3="3.144575"/>
                        <atom elementType="H" id="a16" x3="-0.916866" y3="-0.505968" z3="2.054879"/>
                        <atom elementType="H" id="a17" x3="-1.885325" y3="-1.579915" z3="1.058837"/>
                        <atom elementType="H" id="a18" x3="-3.039708" y3="-0.924173" z3="-1.198177"/>
                        <atom elementType="H" id="a19" x3="-3.927289" y3="0.411778" z3="-0.488625"/>
                        <atom elementType="H" id="a20" x3="-3.90754" y3="0.661966" z3="-2.955382"/>
                        <atom elementType="H" id="a21" x3="-2.154147" y3="0.648233" z3="-2.987046"/>
                        <atom elementType="H" id="a22" x3="-3.005431" y3="1.985472" z3="-2.223701"/>
                        <atom elementType="H" id="a23" x3="3.02351" y3="-1.604714" z3="-1.013992"/>
                        <atom elementType="H" id="a24" x3="2.054836" y3="-2.511912" z3="0.135031"/>
                        <atom elementType="H" id="a25" x3="4.578859" y3="-0.894157" z3="0.855406"/>
                        <atom elementType="H" id="a26" x3="4.477818" y3="-2.643108" z3="0.735293"/>
                        <atom elementType="H" id="a27" x3="3.597136" y3="-1.79855" z3="2.004034"/>
                        <atom elementType="H" id="a28" x3="2.71826" y3="0.91052" z3="-1.507722"/>
                        <atom elementType="H" id="a29" x3="3.554738" y3="1.248266" z3="-0.007421"/>
                        <atom elementType="H" id="a30" x3="0.878538" y3="2.527366" z3="-0.821011"/>
                        <atom elementType="H" id="a31" x3="2.449718" y3="3.317945" z3="-0.826614"/>
                        <atom elementType="H" id="a32" x3="1.712225" y3="2.81803" z3="0.693669"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                     </bondArray>
                     <formula concise="C8H20OP2Se">
                        <atomArray count="8 20 1 2 1" elementType="C H O P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">252.99252199999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20OP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,12,3,7,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.1,12.3/rA:32nCCPCCSe3PCCCCO1HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s6;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-3.0394,-.204,2.2873;-1.8197,-.5598,1.4431;-1.5843,.6254,.0379;-3.0221,.1585,-1.0461;-3.0185,.9057,-2.3738;.0036,-.6145,-1.1385;1.6643,-.1574,.4555;2.6993,-1.637,.0295;3.9033,-1.744,.9593;2.5613,1.1865,-.4618;1.8608,2.5352,-.3483;-.3519,-2.2011,-.8945;-3.9696,-.3022,1.7278;-2.9865,.8155,2.6706;-3.11,-.8737,3.1446;-.9169,-.506,2.0549;-1.8853,-1.5799,1.0588;-3.0397,-.9242,-1.1982;-3.9273,.4118,-.4886;-3.9075,.662,-2.9554;-2.1541,.6482,-2.987;-3.0054,1.9855,-2.2237;3.0235,-1.6047,-1.014;2.0548,-2.5119,.135;4.5789,-.8942,.8554;4.4778,-2.6431,.7353;3.5971,-1.7986,2.004;2.7183,.9105,-1.5077;3.5547,1.2483,-.0074;.8785,2.5274,-.821;2.4497,3.3179,-.8266;1.7122,2.818,.6937;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.027391" y3="-0.172939" z3="2.286545"/>
                        <atom elementType="C" id="a2" x3="-1.810783" y3="-0.53918" z3="1.442363"/>
                        <atom elementType="P" id="a3" x3="-1.578485" y3="0.630757" z3="0.023882"/>
                        <atom elementType="C" id="a4" x3="-3.019744" y3="0.153563" z3="-1.050953"/>
                        <atom elementType="C" id="a5" x3="-3.018685" y3="0.885809" z3="-2.386934"/>
                        <atom elementType="Se" id="a6" x3="0.005174" y3="-0.623126" z3="-1.14336"/>
                        <atom elementType="P" id="a7" x3="1.66177" y3="-0.175223" z3="0.457622"/>
                        <atom elementType="C" id="a8" x3="2.707189" y3="-1.642229" z3="0.013614"/>
                        <atom elementType="C" id="a9" x3="3.909972" y3="-1.75407" z3="0.944464"/>
                        <atom elementType="C" id="a10" x3="2.55008" y3="1.186196" z3="-0.442147"/>
                        <atom elementType="C" id="a11" x3="1.837728" y3="2.527547" z3="-0.316195"/>
                        <atom elementType="O" id="a12" x3="-0.36309" y3="-2.206583" z3="-0.89852"/>
                        <atom elementType="H" id="a13" x3="-3.959451" y3="-0.27552" z3="1.730873"/>
                        <atom elementType="H" id="a14" x3="-2.971844" y3="0.850337" z3="2.659227"/>
                        <atom elementType="H" id="a15" x3="-3.096356" y3="-0.833773" z3="3.150838"/>
                        <atom elementType="H" id="a16" x3="-0.905931" y3="-0.479738" z3="2.050756"/>
                        <atom elementType="H" id="a17" x3="-1.878669" y3="-1.563208" z3="1.069277"/>
                        <atom elementType="H" id="a18" x3="-3.039286" y3="-0.930682" z3="-1.190815"/>
                        <atom elementType="H" id="a19" x3="-3.923129" y3="0.414463" z3="-0.493983"/>
                        <atom elementType="H" id="a20" x3="-3.909272" y3="0.636328" z3="-2.963688"/>
                        <atom elementType="H" id="a21" x3="-2.155975" y3="0.620861" z3="-2.999317"/>
                        <atom elementType="H" id="a22" x3="-3.004421" y3="1.967226" z3="-2.248966"/>
                        <atom elementType="H" id="a23" x3="3.033239" y3="-1.593478" z3="-1.028638"/>
                        <atom elementType="H" id="a24" x3="2.06821" y3="-2.522612" z3="0.105808"/>
                        <atom elementType="H" id="a25" x3="4.580098" y3="-0.898412" z3="0.853707"/>
                        <atom elementType="H" id="a26" x3="4.490848" y3="-2.646159" z3="0.709242"/>
                        <atom elementType="H" id="a27" x3="3.602037" y3="-1.825007" z3="1.987651"/>
                        <atom elementType="H" id="a28" x3="2.712553" y3="0.922885" z3="-1.490468"/>
                        <atom elementType="H" id="a29" x3="3.541563" y3="1.251383" z3="0.016072"/>
                        <atom elementType="H" id="a30" x3="0.856572" y3="2.516167" z3="-0.791151"/>
                        <atom elementType="H" id="a31" x3="2.420924" y3="3.320181" z3="-0.785114"/>
                        <atom elementType="H" id="a32" x3="1.684554" y3="2.798237" z3="0.728308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                     </bondArray>
                     <formula concise="C8H20OP2Se">
                        <atomArray count="8 20 1 2 1" elementType="C H O P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">252.99252199999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20OP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,12,3,7,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.1,12.3/rA:32nCCPCCSe3PCCCCO1HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s6;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-3.0274,-.1729,2.2865;-1.8108,-.5392,1.4424;-1.5785,.6308,.0239;-3.0197,.1536,-1.051;-3.0187,.8858,-2.3869;.0052,-.6231,-1.1434;1.6618,-.1752,.4576;2.7072,-1.6422,.0136;3.91,-1.7541,.9445;2.5501,1.1862,-.4421;1.8377,2.5275,-.3162;-.3631,-2.2066,-.8985;-3.9595,-.2755,1.7309;-2.9718,.8503,2.6592;-3.0964,-.8338,3.1508;-.9059,-.4797,2.0508;-1.8787,-1.5632,1.0693;-3.0393,-.9307,-1.1908;-3.9231,.4145,-.494;-3.9093,.6363,-2.9637;-2.156,.6209,-2.9993;-3.0044,1.9672,-2.249;3.0332,-1.5935,-1.0286;2.0682,-2.5226,.1058;4.5801,-.8984,.8537;4.4908,-2.6462,.7092;3.602,-1.825,1.9877;2.7126,.9229,-1.4905;3.5416,1.2514,.0161;.8566,2.5162,-.7912;2.4209,3.3202,-.7851;1.6846,2.7982,.7283;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.037542" y3="-0.199845" z3="2.287445"/>
                        <atom elementType="C" id="a2" x3="-1.818498" y3="-0.557319" z3="1.443002"/>
                        <atom elementType="P" id="a3" x3="-1.583352" y3="0.625982" z3="0.036087"/>
                        <atom elementType="C" id="a4" x3="-3.021746" y3="0.158029" z3="-1.046588"/>
                        <atom elementType="C" id="a5" x3="-3.01829" y3="0.903151" z3="-2.375432"/>
                        <atom elementType="Se" id="a6" x3="0.003844" y3="-0.615993" z3="-1.139169"/>
                        <atom elementType="P" id="a7" x3="1.664017" y3="-0.159859" z3="0.455799"/>
                        <atom elementType="C" id="a8" x3="2.700829" y3="-1.637494" z3="0.027049"/>
                        <atom elementType="C" id="a9" x3="3.903932" y3="-1.745754" z3="0.957913"/>
                        <atom elementType="C" id="a10" x3="2.559594" y3="1.186607" z3="-0.45922"/>
                        <atom elementType="C" id="a11" x3="1.857149" y3="2.534189" z3="-0.344715"/>
                        <atom elementType="O" id="a12" x3="-0.353309" y3="-2.202104" z3="-0.895221"/>
                        <atom elementType="H" id="a13" x3="-3.96809" y3="-0.297667" z3="1.728395"/>
                        <atom elementType="H" id="a14" x3="-2.983575" y3="0.819867" z3="2.669999"/>
                        <atom elementType="H" id="a15" x3="-3.108352" y3="-0.868927" z3="3.145219"/>
                        <atom elementType="H" id="a16" x3="-0.915275" y3="-0.502985" z3="2.054261"/>
                        <atom elementType="H" id="a17" x3="-1.884737" y3="-1.577853" z3="1.060153"/>
                        <atom elementType="H" id="a18" x3="-3.040046" y3="-0.924826" z3="-1.196965"/>
                        <atom elementType="H" id="a19" x3="-3.926594" y3="0.412844" z3="-0.489177"/>
                        <atom elementType="H" id="a20" x3="-3.907279" y3="0.658368" z3="-2.956644"/>
                        <atom elementType="H" id="a21" x3="-2.153899" y3="0.644982" z3="-2.988339"/>
                        <atom elementType="H" id="a22" x3="-3.005443" y3="1.983194" z3="-2.226983"/>
                        <atom elementType="H" id="a23" x3="3.026064" y3="-1.602058" z3="-1.0160"/>
                        <atom elementType="H" id="a24" x3="2.057058" y3="-2.513241" z3="0.129617"/>
                        <atom elementType="H" id="a25" x3="4.578689" y3="-0.894882" z3="0.857069"/>
                        <atom elementType="H" id="a26" x3="4.479607" y3="-2.643594" z3="0.731974"/>
                        <atom elementType="H" id="a27" x3="3.596679" y3="-1.803477" z3="2.002113"/>
                        <atom elementType="H" id="a28" x3="2.717814" y3="0.911959" z3="-1.50528"/>
                        <atom elementType="H" id="a29" x3="3.552569" y3="1.249271" z3="-0.003886"/>
                        <atom elementType="H" id="a30" x3="0.874788" y3="2.525294" z3="-0.817184"/>
                        <atom elementType="H" id="a31" x3="2.444904" y3="3.317971" z3="-0.822744"/>
                        <atom elementType="H" id="a32" x3="1.708491" y3="2.816166" z3="0.697451"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a20" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a27" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                     </bondArray>
                     <formula concise="C8H20OP2Se">
                        <atomArray count="8 20 1 2 1" elementType="C H O P Se"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">252.99252199999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20OP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,12,3,7,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.1,12.3/rA:32nCCPCCSe3PCCCCO1HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s6;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-3.0375,-.1998,2.2874;-1.8185,-.5573,1.443;-1.5834,.626,.0361;-3.0217,.158,-1.0466;-3.0183,.9032,-2.3754;.0038,-.616,-1.1392;1.664,-.1599,.4558;2.7008,-1.6375,.027;3.9039,-1.7458,.9579;2.5596,1.1866,-.4592;1.8571,2.5342,-.3447;-.3533,-2.2021,-.8952;-3.9681,-.2977,1.7284;-2.9836,.8199,2.67;-3.1084,-.8689,3.1452;-.9153,-.503,2.0543;-1.8847,-1.5779,1.0602;-3.04,-.9248,-1.197;-3.9266,.4128,-.4892;-3.9073,.6584,-2.9566;-2.1539,.645,-2.9883;-3.0054,1.9832,-2.227;3.0261,-1.6021,-1.016;2.0571,-2.5132,.1296;4.5787,-.8949,.8571;4.4796,-2.6436,.732;3.5967,-1.8035,2.0021;2.7178,.912,-1.5053;3.5526,1.2493,-.0039;.8748,2.5253,-.8172;2.4449,3.318,-.8227;1.7085,2.8162,.6975;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3473.621714508499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3473.621728459043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3473.621717326193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3473.621706103368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3473.621717921990</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se P C C C C O H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="32">-0.370019 -0.397803 0.276542 -0.400361 -0.372747 0.428631 0.291611 -0.397905 -0.370768 -0.398517 -0.373366 -0.608432 0.124173 0.128705 0.134792 0.143915 0.148538 0.142247 0.138551 0.133299 0.127031 0.130287 0.130933 0.156649 0.122310 0.134386 0.132815 0.131160 0.138821 0.129529 0.131068 0.133926</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se P C C C C O H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">6.6494 6.6458 14.7392 6.6549 6.6435 33.4806 14.7271 6.6440 6.6461 6.6471 6.6406 8.7100 0.7821 0.7764 0.7621 0.7336 0.7183 0.7301 0.7494 0.7657 0.7754 0.7748 0.7589 0.7110 0.7873 0.7628 0.7692 0.7536 0.7513 0.7709 0.7698 0.7691</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">6.0000 6.0000 15.0000 6.0000 6.0000 34.0000 15.0000 6.0000 6.0000 6.0000 6.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.6494 -0.6458 0.2608 -0.6549 -0.6435 0.5194 0.2729 -0.6440 -0.6461 -0.6471 -0.6406 -0.7100 0.2179 0.2236 0.2379 0.2664 0.2817 0.2699 0.2506 0.2343 0.2246 0.2252 0.2411 0.2890 0.2127 0.2372 0.2308 0.2464 0.2487 0.2291 0.2302 0.2309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.7232 3.6603 2.9416 3.6803 3.7118 3.2599 2.9244 3.6740 3.7217 3.7002 3.7087 1.7819 0.9114 0.9084 0.9056 0.8905 0.8916 0.8866 0.8955 0.9077 0.9106 0.9086 0.8948 0.8875 0.9122 0.9063 0.9075 0.8924 0.8936 0.9106 0.9081 0.9082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.7232 3.6603 2.9416 3.6803 3.7118 3.2599 2.9244 3.6740 3.7217 3.7002 3.7087 1.7819 0.9114 0.9084 0.9056 0.8905 0.8916 0.8866 0.8955 0.9077 0.9106 0.9086 0.8948 0.8875 0.9122 0.9063 0.9075 0.8924 0.8936 0.9106 0.9081 0.9082</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">0.9689 0.9247 0.9234 0.9230 0.9630 0.8889 0.8633 0.9532 0.8712 0.1153 0.9700 0.8776 0.8984 0.9243 0.9228 0.9239 0.8714 1.4598 0.9579 0.9536 0.9707 0.8950 0.8731 0.9268 0.9229 0.9219 0.9730 0.8916 0.8953 0.9187 0.9234 0.9223</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 1 0 12 0 13 0 14 1 2 1 15 1 16 2 3 2 5 2 11 3 4 3 17 3 18 4 19 4 20 4 21 5 6 5 11 6 7 6 9 7 8 7 22 7 23 8 24 8 25 8 26 9 10 9 27 9 28 10 29 10 30 10 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se P C C C C O H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.649444 -0.645799 0.260818 -0.654887 -0.643529 0.519403 0.272921 -0.644005 -0.646101 -0.647053 -0.640616 -0.709963 0.217923 0.223587 0.237868 0.266435 0.281713 0.269899 0.250650 0.234308 0.224579 0.225180 0.241051 0.289026 0.212708 0.237161 0.230820 0.246403 0.248675 0.229136 0.230195 0.230938</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="243">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="243">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="243" units="nonsi:electronvolt">-12396.6329 -2115.7193 -2115.6326 -1599.7882 -1434.9645 -1434.9419 -1434.9152 -528.9958 -284.5436 -284.3668 -284.3236 -284.1576 -284.0131 -283.9930 -283.9605 -283.9394 -222.5546 -185.6694 -185.5847 -165.0749 -165.0333 -164.9326 -133.7192 -133.7001 -133.6479 -133.6380 -133.6133 -133.5667 -63.1755 -63.1587 -63.0856 -63.0138 -62.9984 -28.4214 -24.0501 -23.9034 -23.2312 -23.1055 -21.0560 -20.1636 -19.2622 -18.9494 -18.8747 -16.5933 -15.9582 -14.3288 -14.0638 -14.0276 -13.8829 -13.6714 -13.5696 -12.9472 -12.9030 -12.0207 -11.9596 -11.8298 -11.8108 -11.4242 -11.3915 -11.2515 -11.1598 -10.9650 -10.7424 -10.4796 -9.8934 -9.7066 -8.4453 -8.2143 -7.3689 -6.8254 -0.1118 0.3497 0.8921 1.5975 2.7051 3.3851 3.7090 3.8284 4.1277 4.4649 4.7433 4.8384 4.9278 5.2169 5.3733 5.4383 5.6182 5.7283 5.9090 5.9611 6.0640 6.1505 6.3294 6.3640 6.5508 6.5549 6.7976 7.0567 7.1228 7.2099 7.3306 10.1603 10.5548 10.8714 11.2404 11.7743 11.8435 12.0007 12.3240 12.7299 13.2920 13.4310 13.5747 13.9033 14.2894 14.4297 15.0084 15.1811 15.2724 15.5100 15.6688 15.9253 16.1996 16.9505 17.1066 17.3708 17.5877 17.7571 18.3316 18.7915 19.4938 19.7622 20.1125 20.7840 20.9060 21.3435 21.8651 21.9391 22.3693 22.4306 22.5771 22.9208 23.0971 23.4243 23.6640 24.4279 26.4008 26.7538 26.9871 27.0377 27.2524 27.4168 27.6335 27.8985 28.0669 28.1617 28.2237 28.3398 28.6637 28.8106 29.0247 29.1005 29.1427 29.3238 29.6538 30.0190 30.3967 30.6502 30.7165 31.1732 31.2154 31.8921 33.1487 33.3244 33.7369 33.9206 34.2137 34.5126 35.0620 40.7273 40.7786 41.1546 41.4611 43.4850 43.5916 43.6560 43.8851 45.3531 45.6690 45.8113 46.0380 52.6780 52.9310 53.8287 53.8472 54.2982 54.4747 54.7586 54.8095 54.8792 55.0726 55.2789 55.4506 55.5428 55.6569 55.8867 57.0797 57.6041 61.2809 61.4443 62.6642 62.8513 64.1824 64.2966 64.4381 64.7191 65.2411 65.3970 65.4793 65.6731 65.7209 65.9223 65.9399 66.0380 68.3296 71.4737 71.5874 72.3823 72.7552 88.9766 89.4590 89.5353 95.0864 96.0747 371.4404 371.6669 372.1438 372.3276 379.2987 379.6234 379.9264 380.0557 696.7202</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-3.037695" y3="-0.20033" z3="2.287349"/>
                  <atom elementType="C" id="a2" x3="-1.818677" y3="-0.557804" z3="1.442864"/>
                  <atom elementType="P" id="a3" x3="-1.583363" y3="0.625716" z3="0.03615"/>
                  <atom elementType="C" id="a4" x3="-3.021808" y3="0.158158" z3="-1.046622"/>
                  <atom elementType="C" id="a5" x3="-3.018443" y3="0.903837" z3="-2.37516"/>
                  <atom elementType="Se" id="a6" x3="0.003817" y3="-0.616288" z3="-1.139156"/>
                  <atom elementType="P" id="a7" x3="1.663849" y3="-0.159786" z3="0.455921"/>
                  <atom elementType="C" id="a8" x3="2.700722" y3="-1.637544" z3="0.027604"/>
                  <atom elementType="C" id="a9" x3="3.904081" y3="-1.745223" z3="0.958197"/>
                  <atom elementType="C" id="a10" x3="2.559593" y3="1.186345" z3="-0.459445"/>
                  <atom elementType="C" id="a11" x3="1.857532" y3="2.534149" z3="-0.345294"/>
                  <atom elementType="O" id="a12" x3="-0.353159" y3="-2.202396" z3="-0.895236"/>
                  <atom elementType="H" id="a13" x3="-3.968214" y3="-0.29742" z3="1.72812"/>
                  <atom elementType="H" id="a14" x3="-2.983328" y3="0.819129" z3="2.670506"/>
                  <atom elementType="H" id="a15" x3="-3.108898" y3="-0.869909" z3="3.144701"/>
                  <atom elementType="H" id="a16" x3="-0.915462" y3="-0.503679" z3="2.054157"/>
                  <atom elementType="H" id="a17" x3="-1.885036" y3="-1.578261" z3="1.059829"/>
                  <atom elementType="H" id="a18" x3="-3.040149" y3="-0.924632" z3="-1.197443"/>
                  <atom elementType="H" id="a19" x3="-3.926609" y3="0.412827" z3="-0.489068"/>
                  <atom elementType="H" id="a20" x3="-3.907195" y3="0.658848" z3="-2.956649"/>
                  <atom elementType="H" id="a21" x3="-2.153812" y3="0.646386" z3="-2.98803"/>
                  <atom elementType="H" id="a22" x3="-3.006176" y3="1.98382" z3="-2.226227"/>
                  <atom elementType="H" id="a23" x3="3.025673" y3="-1.60247" z3="-1.015547"/>
                  <atom elementType="H" id="a24" x3="2.057103" y3="-2.513341" z3="0.130719"/>
                  <atom elementType="H" id="a25" x3="4.578622" y3="-0.894232" z3="0.856903"/>
                  <atom elementType="H" id="a26" x3="4.4799" y3="-2.643012" z3="0.732404"/>
                  <atom elementType="H" id="a27" x3="3.5971" y3="-1.802666" z3="2.00249"/>
                  <atom elementType="H" id="a28" x3="2.717728" y3="0.911336" z3="-1.505421"/>
                  <atom elementType="H" id="a29" x3="3.552586" y3="1.248911" z3="-0.004125"/>
                  <atom elementType="H" id="a30" x3="0.874813" y3="2.525246" z3="-0.817017"/>
                  <atom elementType="H" id="a31" x3="2.445157" y3="3.317449" z3="-0.824275"/>
                  <atom elementType="H" id="a32" x3="1.709744" y3="2.816838" z3="0.696801"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
               </bondArray>
               <formula concise="C8H20OP2Se">
                  <atomArray count="8 20 1 2 1" elementType="C H O P Se"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">252.99252199999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20OP2Se/c1-5-10(6-2)12(9)11(7-3)8-4/h5-8H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,9,11,2,4,8,10,12,3,7,6/E:(1,2,3,4)(5,6,7,8)(10,11)/CRV:9.1,12.3/rA:32nCCPCCSe3PCCCCO1HHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s3;s6;s7;s8;s7;s10;s6;s1;s1;s1;s2;s2;s4;s4;s5;s5;s5;s8;s8;s9;s9;s9;s10;s10;s11;s11;s11;/rC:-3.0377,-.2003,2.2873;-1.8187,-.5578,1.4429;-1.5834,.6257,.0362;-3.0218,.1582,-1.0466;-3.0184,.9038,-2.3752;.0038,-.6163,-1.1392;1.6638,-.1598,.4559;2.7007,-1.6375,.0276;3.9041,-1.7452,.9582;2.5596,1.1863,-.4594;1.8575,2.5341,-.3453;-.3532,-2.2024,-.8952;-3.9682,-.2974,1.7281;-2.9833,.8191,2.6705;-3.1089,-.8699,3.1447;-.9155,-.5037,2.0542;-1.885,-1.5783,1.0598;-3.0401,-.9246,-1.1974;-3.9266,.4128,-.4891;-3.9072,.6588,-2.9566;-2.1538,.6464,-2.988;-3.0062,1.9838,-2.2262;3.0257,-1.6025,-1.0155;2.0571,-2.5133,.1307;4.5786,-.8942,.8569;4.4799,-2.643,.7324;3.5971,-1.8027,2.0025;2.7177,.9113,-1.5054;3.5526,1.2489,-.0041;.8748,2.5252,-.817;2.4452,3.3174,-.8243;1.7097,2.8168,.6968;</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">-3473.64265603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1463.31064471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4936.95330074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7731.74790456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2794.79460382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-6941.23048899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">3467.58783296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00174612</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000062089103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000062089103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000124178206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.387431287517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.920205811567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.307637099084</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020993104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020987163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020986642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021009745</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020989529</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="243">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="243">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="243" units="nonsi:electronvolt">-12396.6330 -2115.7191 -2115.6326 -1599.7882 -1434.9646 -1434.9419 -1434.9152 -528.9970 -284.5435 -284.3670 -284.3237 -284.1582 -284.0130 -283.9932 -283.9605 -283.9393 -222.5547 -185.6690 -185.5846 -165.0750 -165.0333 -164.9326 -133.7188 -133.6997 -133.6476 -133.6380 -133.6132 -133.5666 -63.1756 -63.1588 -63.0858 -63.0138 -62.9984 -28.4248 -24.0497 -23.9034 -23.2306 -23.1055 -21.0556 -20.1634 -19.2618 -18.9489 -18.8746 -16.5926 -15.9578 -14.3291 -14.0635 -14.0281 -13.8834 -13.6703 -13.5696 -12.9468 -12.9027 -12.0210 -11.9598 -11.8299 -11.8111 -11.4244 -11.3918 -11.2524 -11.1596 -10.9656 -10.7426 -10.4810 -9.8930 -9.7067 -8.4462 -8.2146 -7.3687 -6.8252 -0.1122 0.3482 0.8925 1.5995 2.7039 3.3845 3.7095 3.8272 4.1280 4.4665 4.7417 4.8370 4.9292 5.2154 5.3739 5.4371 5.6189 5.7266 5.9084 5.9597 6.0644 6.1536 6.3298 6.3657 6.5505 6.5518 6.7970 7.0570 7.1234 7.2113 7.3299 10.1591 10.5558 10.8707 11.2421 11.7737 11.8441 11.9988 12.3249 12.7287 13.2907 13.4324 13.5741 13.9073 14.2880 14.4287 15.0099 15.1817 15.2720 15.5094 15.6685 15.9222 16.2008 16.9490 17.1037 17.3711 17.5895 17.7572 18.3303 18.7908 19.4919 19.7620 20.1115 20.7854 20.9055 21.3449 21.8639 21.9384 22.3673 22.4256 22.5742 22.9211 23.0969 23.4243 23.6625 24.4270 26.4007 26.7492 26.9882 27.0357 27.2519 27.4171 27.6347 27.8994 28.0675 28.1605 28.2252 28.3413 28.6634 28.8097 29.0263 29.1011 29.1424 29.3212 29.6516 30.0204 30.3971 30.6517 30.7145 31.1756 31.2174 31.8912 33.1508 33.3207 33.7346 33.9167 34.2111 34.5174 35.0551 40.7277 40.7794 41.1562 41.4593 43.4874 43.5935 43.6566 43.8857 45.3536 45.6699 45.8101 46.0343 52.6759 52.9285 53.8287 53.8452 54.2983 54.4749 54.7581 54.8035 54.8792 55.0705 55.2779 55.4475 55.5433 55.6573 55.8874 57.0787 57.6043 61.2836 61.4457 62.6676 62.8540 64.1738 64.2943 64.4344 64.7162 65.2420 65.3960 65.4775 65.6753 65.7192 65.9231 65.9395 66.0398 68.3298 71.4734 71.5868 72.3840 72.7551 88.9732 89.4593 89.5323 95.0831 96.0801 371.4423 371.6639 372.1450 372.3289 379.2997 379.6221 379.9274 380.0546 696.7211</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se P C C C C O H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.649408 -0.645799 0.260777 -0.654845 -0.643490 0.519587 0.272593 -0.643853 -0.646104 -0.647005 -0.640520 -0.709893 0.217891 0.223627 0.237847 0.266493 0.281604 0.269882 0.250627 0.234297 0.224543 0.225189 0.241037 0.289018 0.212703 0.237160 0.230816 0.246413 0.248658 0.229117 0.230143 0.230897</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se P C C C C O H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="32">-0.370014 -0.397791 0.276487 -0.400353 -0.372731 0.428576 0.291445 -0.397804 -0.370770 -0.398490 -0.373325 -0.608274 0.124147 0.128733 0.134785 0.143918 0.148489 0.142240 0.138556 0.133294 0.127012 0.130301 0.130935 0.156631 0.122299 0.134386 0.132814 0.131160 0.138821 0.129530 0.131075 0.133921</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">C C P C C Se P C C C C O H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">6.6494 6.6458 14.7392 6.6548 6.6435 33.4804 14.7274 6.6439 6.6461 6.6470 6.6405 8.7099 0.7821 0.7764 0.7622 0.7335 0.7184 0.7301 0.7494 0.7657 0.7755 0.7748 0.7590 0.7110 0.7873 0.7628 0.7692 0.7536 0.7513 0.7709 0.7699 0.7691</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">6.0000 6.0000 15.0000 6.0000 6.0000 34.0000 15.0000 6.0000 6.0000 6.0000 6.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.6494 -0.6458 0.2608 -0.6548 -0.6435 0.5196 0.2726 -0.6439 -0.6461 -0.6470 -0.6405 -0.7099 0.2179 0.2236 0.2378 0.2665 0.2816 0.2699 0.2506 0.2343 0.2245 0.2252 0.2410 0.2890 0.2127 0.2372 0.2308 0.2464 0.2487 0.2291 0.2301 0.2309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.7232 3.6604 2.9414 3.6804 3.7119 3.2600 2.9243 3.6741 3.7217 3.7002 3.7089 1.7823 0.9114 0.9083 0.9056 0.8905 0.8916 0.8866 0.8955 0.9077 0.9107 0.9086 0.8948 0.8875 0.9122 0.9063 0.9075 0.8924 0.8936 0.9106 0.9081 0.9082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.7232 3.6604 2.9414 3.6804 3.7119 3.2600 2.9243 3.6741 3.7217 3.7002 3.7089 1.7823 0.9114 0.9083 0.9056 0.8905 0.8916 0.8866 0.8955 0.9077 0.9107 0.9086 0.8948 0.8875 0.9122 0.9063 0.9075 0.8924 0.8936 0.9106 0.9081 0.9082</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">0.9690 0.9247 0.9234 0.9230 0.9629 0.8889 0.8634 0.9532 0.8711 0.1154 0.9700 0.8776 0.8983 0.9243 0.9228 0.9239 0.8713 1.4601 0.9578 0.9536 0.9706 0.8951 0.8732 0.9268 0.9229 0.9219 0.9731 0.8916 0.8952 0.9187 0.9234 0.9224</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 1 0 12 0 13 0 14 1 2 1 15 1 16 2 3 2 5 2 11 3 4 3 17 3 18 4 19 4 20 4 21 5 6 5 11 6 7 6 9 7 8 7 22 7 23 8 24 8 25 8 26 9 10 9 27 9 28 10 29 10 30 10 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020989135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-3473.621718120494</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.04787 0.28712 0.33499 8.96992 -8.05708 0.91284 14.26843 -14.18205 0.08638</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
