<?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">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">S S P O O O C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 2 3 3 3 4 4 4 4 4 4 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="S"
                        id="a1"
                        x3="0.536876"
                        y3="1.582594"
                        z3="0.322033"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.227287"
                        y3="0.477827"
                        z3="-1.476672"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.234071"
                        y3="-0.352043"
                        z3="0.611178"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.502328"
                        y3="-0.09188"
                        z3="1.545512"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.971616"
                        y3="-0.735799"
                        z3="-0.75757"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.231062"
                        y3="-1.319724"
                        z3="1.101721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.171578"
                        y3="1.463694"
                        z3="0.950703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.210713"
                        y3="1.68551"
                        z3="-0.13678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.811084"
                        y3="-1.005893"
                        z3="-0.60635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.066452"
                        y3="-2.104664"
                        z3="-1.623502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.298856"
                        y3="-1.19627"
                        z3="1.966507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.203552"
                        y3="-1.098409"
                        z3="-1.900308"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.274706"
                        y3="2.238781"
                        z3="1.711738"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.302422"
                        y3="0.503016"
                        z3="1.445352"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.058136"
                        y3="2.653892"
                        z3="-0.616196"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.200387"
                        y3="1.720238"
                        z3="0.32784"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.063823"
                        y3="-1.328378"
                        z3="0.117636"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.731981"
                        y3="-0.76333"
                        z3="-0.071533"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.414659"
                        y3="-3.00698"
                        z3="-1.121362"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.821545"
                        y3="-1.809487"
                        z3="-2.351551"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.15647"
                        y3="-2.361268"
                        z3="-2.16643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.911908"
                        y3="-1.573533"
                        z3="1.147238"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.684366"
                        y3="-2.00758"
                        z3="2.359343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.94957"
                        y3="-0.832646"
                        z3="2.757916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.504352"
                        y3="-0.306899"
                        z3="-2.173308"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.642679"
                        y3="-2.017231"
                        z3="-1.723194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.906814"
                        y3="-1.258658"
                        z3="-2.714061"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
               </bondArray>
               <formula concise="C6H15O3PS2">
                  <atomArray count="6 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">215.16616099999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H15O3PS2/c1-4-11-5-6-12-10(7,8-2)9-3/h4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,9,8,7,6,4,5,3,2,1/E:(2,3)(8,9)/CRV:7.1,10.4/rA:27nSSP4OOO1CCCCCCHHHHHHHHHHHHHHH/rB:;s1;s3;s3;s3;s1;s2s7;s2;s9;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.5369,1.5826,.322;-2.2273,.4778,-1.4767;1.2341,-.352,.6112;2.5023,-.0919,1.5455;1.9716,-.7358,-.7576;.2311,-1.3197,1.1017;-1.1716,1.4637,.9507;-2.2107,1.6855,-.1368;-2.8111,-1.0059,-.6063;-3.0665,-2.1047,-1.6235;3.2989,-1.1963,1.9665;1.2036,-1.0984,-1.9003;-1.2747,2.2388,1.7117;-1.3024,.503,1.4454;-2.0581,2.6539,-.6162;-3.2004,1.7202,.3278;-2.0638,-1.3284,.1176;-3.732,-.7633,-.0715;-3.4147,-3.007,-1.1214;-3.8215,-1.8095,-2.3516;-2.1565,-2.3613,-2.1664;3.9119,-1.5735,1.1472;2.6844,-2.0076,2.3593;3.9496,-.8326,2.7579;.5044,-.3069,-2.1733;.6427,-2.0172,-1.7232;1.9068,-1.2587,-2.7141;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">759</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">inp</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">122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">615</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1178.9306028395 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-04</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-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">125</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">1.941e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.133 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">0.061 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.196 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.53687623"
                                 y3="1.58259432"
                                 z3="0.32203347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.22728685"
                                 y3="0.47782702"
                                 z3="-1.4766724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.23407063"
                                 y3="-0.35204314"
                                 z3="0.6111779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.50232791"
                                 y3="-0.09188042"
                                 z3="1.54551199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.97161571"
                                 y3="-0.73579923"
                                 z3="-0.75757013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.23106183"
                                 y3="-1.31972377"
                                 z3="1.10172058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.17157785"
                                 y3="1.46369369"
                                 z3="0.95070274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2107132"
                                 y3="1.68550975"
                                 z3="-0.13677994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.81108423"
                                 y3="-1.00589318"
                                 z3="-0.60635025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.06645154"
                                 y3="-2.10466409"
                                 z3="-1.62350221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.29885579"
                                 y3="-1.1962698"
                                 z3="1.96650705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.20355159"
                                 y3="-1.09840916"
                                 z3="-1.90030828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.27470628"
                                 y3="2.23878107"
                                 z3="1.71173778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.302422"
                                 y3="0.50301591"
                                 z3="1.44535234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.05813642"
                                 y3="2.65389183"
                                 z3="-0.61619614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.20038655"
                                 y3="1.7202384"
                                 z3="0.32783993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.06382313"
                                 y3="-1.32837826"
                                 z3="0.11763598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.73198058"
                                 y3="-0.76332995"
                                 z3="-0.07153314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.41465889"
                                 y3="-3.00698008"
                                 z3="-1.12136167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.82154532"
                                 y3="-1.80948697"
                                 z3="-2.3515506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.15646964"
                                 y3="-2.36126802"
                                 z3="-2.16642966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.91190809"
                                 y3="-1.57353254"
                                 z3="1.14723845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.68436623"
                                 y3="-2.00757956"
                                 z3="2.35934313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.94956979"
                                 y3="-0.83264585"
                                 z3="2.75791562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.50435222"
                                 y3="-0.30689855"
                                 z3="-2.17330788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.64267875"
                                 y3="-2.01723112"
                                 z3="-1.72319362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.90681364"
                                 y3="-1.25865834"
                                 z3="-2.71406133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                        </bondArray>
                        <formula concise="C6H15O3PS2">
                           <atomArray count="6 15 3 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">215.16616099999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C6H15O3PS2/c1-4-11-5-6-12-10(7,8-2)9-3/h4-6H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,9,8,7,6,4,5,3,2,1/E:(2,3)(8,9)/CRV:7.1,10.4/rA:27nSSP4OOO1CCCCCCHHHHHHHHHHHHHHH/rB:;s1;s3;s3;s3;s1;s2s7;s2;s9;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.5369,1.5826,.322;-2.2273,.4778,-1.4767;1.2341,-.352,.6112;2.5023,-.0919,1.5455;1.9716,-.7358,-.7576;.2311,-1.3197,1.1017;-1.1716,1.4637,.9507;-2.2107,1.6855,-.1368;-2.8111,-1.0059,-.6064;-3.0665,-2.1047,-1.6235;3.2989,-1.1963,1.9665;1.2036,-1.0984,-1.9003;-1.2747,2.2388,1.7117;-1.3024,.503,1.4454;-2.0581,2.6539,-.6162;-3.2004,1.7202,.3278;-2.0638,-1.3284,.1176;-3.732,-.7633,-.0715;-3.4147,-3.007,-1.1214;-3.8215,-1.8095,-2.3516;-2.1565,-2.3613,-2.1664;3.9119,-1.5735,1.1472;2.6844,-2.0076,2.3593;3.9496,-.8326,2.7579;.5044,-.3069,-2.1733;.6427,-2.0172,-1.7232;1.9068,-1.2587,-2.7141;</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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.536876"
                        y3="1.582594"
                        z3="0.322033"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.227287"
                        y3="0.477827"
                        z3="-1.476672"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.234071"
                        y3="-0.352043"
                        z3="0.611178"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.502328"
                        y3="-0.09188"
                        z3="1.545512"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.971616"
                        y3="-0.735799"
                        z3="-0.75757"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.231062"
                        y3="-1.319724"
                        z3="1.101721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.171578"
                        y3="1.463694"
                        z3="0.950703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.210713"
                        y3="1.68551"
                        z3="-0.13678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.811084"
                        y3="-1.005893"
                        z3="-0.60635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.066452"
                        y3="-2.104664"
                        z3="-1.623502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.298856"
                        y3="-1.19627"
                        z3="1.966507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.203552"
                        y3="-1.098409"
                        z3="-1.900308"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.274706"
                        y3="2.238781"
                        z3="1.711738"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.302422"
                        y3="0.503016"
                        z3="1.445352"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.058136"
                        y3="2.653892"
                        z3="-0.616196"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.200387"
                        y3="1.720238"
                        z3="0.32784"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.063823"
                        y3="-1.328378"
                        z3="0.117636"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.731981"
                        y3="-0.76333"
                        z3="-0.071533"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.414659"
                        y3="-3.00698"
                        z3="-1.121362"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.821545"
                        y3="-1.809487"
                        z3="-2.351551"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.15647"
                        y3="-2.361268"
                        z3="-2.16643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.911908"
                        y3="-1.573533"
                        z3="1.147238"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.684366"
                        y3="-2.00758"
                        z3="2.359343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.94957"
                        y3="-0.832646"
                        z3="2.757916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.504352"
                        y3="-0.306899"
                        z3="-2.173308"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.642679"
                        y3="-2.017231"
                        z3="-1.723194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.906814"
                        y3="-1.258658"
                        z3="-2.714061"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
               </bondArray>
               <formula concise="C6H15O3PS2">
                  <atomArray count="6 15 3 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">215.16616099999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H15O3PS2/c1-4-11-5-6-12-10(7,8-2)9-3/h4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,9,8,7,6,4,5,3,2,1/E:(2,3)(8,9)/CRV:7.1,10.4/rA:27nSSP4OOO1CCCCCCHHHHHHHHHHHHHHH/rB:;s1;s3;s3;s3;s1;s2s7;s2;s9;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:.5369,1.5826,.322;-2.2273,.4778,-1.4767;1.2341,-.352,.6112;2.5023,-.0919,1.5455;1.9716,-.7358,-.7576;.2311,-1.3197,1.1017;-1.1716,1.4637,.9507;-2.2107,1.6855,-.1368;-2.8111,-1.0059,-.6063;-3.0665,-2.1047,-1.6235;3.2989,-1.1963,1.9665;1.2036,-1.0984,-1.9003;-1.2747,2.2388,1.7117;-1.3024,.503,1.4454;-2.0581,2.6539,-.6162;-3.2004,1.7202,.3278;-2.0638,-1.3284,.1176;-3.732,-.7633,-.0715;-3.4147,-3.007,-1.1214;-3.8215,-1.8095,-2.3516;-2.1565,-2.3613,-2.1664;3.9119,-1.5735,1.1472;2.6844,-2.0076,2.3593;3.9496,-.8326,2.7579;.5044,-.3069,-2.1733;.6427,-2.0172,-1.7232;1.9068,-1.2587,-2.7141;</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">-1601.26991615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1178.93060284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2780.20051899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4550.97256886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1770.77204987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3198.33509086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1597.06517471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00263279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">61.000071410813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">61.000071410813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">122.000142821625</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.379228969112</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="615">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="615">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="615"
                            units="nonsi:electronvolt">-2420.5907 -2420.0736 -2102.6691 -524.2899 -524.2890 -522.3678 -281.2170 -281.0489 -280.7945 -280.6466 -280.2183 -279.4800 -219.1438 -218.5934 -183.9344 -163.4535 -163.3646 -163.2277 -162.9202 -162.8189 -162.6649 -133.6840 -133.6713 -133.6107 -32.7604 -31.4895 -29.4953 -25.8855 -24.7265 -23.5307 -22.7791 -22.1455 -21.4050 -19.9219 -18.6247 -18.2419 -17.0131 -16.4715 -15.8942 -15.5556 -15.4398 -15.3275 -14.9685 -14.9460 -14.4903 -14.4487 -13.7750 -13.2253 -12.9469 -12.5098 -12.3375 -12.2604 -11.9375 -11.6834 -11.6026 -11.1845 -10.8204 -10.6785 -10.5328 -9.4230 -8.4918 2.2198 2.7951 3.0552 3.4584 3.5043 3.7249 3.9248 4.1977 4.2354 4.5110 4.6474 4.9485 4.9640 5.0775 5.1616 5.3821 5.5346 5.7520 5.8772 6.0487 6.2409 6.3941 6.5587 6.6991 7.1699 7.2731 7.6381 7.8223 8.0574 8.1877 8.3417 8.4506 8.5884 8.6902 8.9712 9.1834 9.3349 9.5388 10.0041 10.1848 10.3508 10.6834 10.7326 10.8906 11.3729 11.5959 11.7060 11.9434 12.2596 12.6081 12.6517 12.9255 13.0166 13.0996 13.2438 13.5859 13.6706 13.7651 13.9675 14.1304 14.2146 14.3174 14.4264 14.7313 14.7711 14.8925 14.9076 15.1227 15.3251 15.5274 15.6058 15.8327 15.9533 16.3190 16.5180 16.5867 16.7917 16.9995 17.1293 17.5354 17.6252 17.9678 18.2568 18.4741 18.8315 19.1728 19.4300 19.8673 20.2244 20.5010 20.6296 20.7807 20.9167 21.3806 21.5402 21.8649 22.7089 22.8226 22.8696 23.5134 23.6512 24.1124 24.2645 24.6599 24.9606 25.0586 25.2489 25.6150 25.6993 26.1062 26.2843 26.4438 26.8428 27.0633 27.2544 27.5044 27.5187 27.8508 28.1055 28.2842 28.3348 28.4740 28.6794 28.9936 29.0686 29.7187 29.8152 30.3337 30.3879 30.5568 30.6384 31.0208 31.1975 31.2707 31.5852 31.6391 31.7565 32.1694 32.6516 32.7679 32.7964 33.1345 33.3980 33.6567 33.7617 33.9839 34.8744 34.9601 35.1442 35.5655 35.8108 36.1223 36.3665 36.8016 37.1954 37.3079 38.0980 38.3510 38.7548 38.9315 39.1097 39.4136 39.5165 39.9199 40.1284 40.3770 40.5204 40.8360 41.1542 41.3431 41.5316 41.5583 41.6434 41.9697 42.0920 42.2286 42.2791 42.5234 42.5973 42.7131 42.9889 43.2829 43.5358 43.6754 43.9262 44.0665 44.3398 44.7447 45.0790 45.2303 45.4664 45.7520 46.2041 46.3295 46.4420 46.5563 47.2926 47.6738 47.8187 48.1425 48.3000 48.3901 48.6346 48.8306 49.3202 49.5808 49.8319 50.5895 50.8009 51.0373 51.6094 51.7307 52.6592 53.0454 53.0644 53.7065 53.8556 54.0310 54.4114 54.8411 54.9541 55.2092 55.3370 55.8600 56.3869 56.4102 56.9674 57.4067 58.0817 58.4133 58.9416 59.3259 59.8278 60.1221 60.3210 61.1177 61.4051 61.5403 61.6141 62.0974 62.4139 63.4381 63.7197 64.3936 64.8253 65.1282 65.2230 65.8301 66.1524 66.7074 67.2304 67.9170 68.3152 68.4708 69.3873 69.8004 70.4672 70.7608 71.1204 71.6585 71.8011 72.1092 72.2888 72.4066 72.8796 73.1780 73.3716 73.6513 73.7913 74.6334 75.1117 75.3002 75.7455 76.2610 76.7153 76.8026 77.3915 78.1544 78.2121 78.4770 78.8971 79.1945 79.5020 79.9431 80.8863 80.9955 81.2235 81.3092 81.5057 81.6405 81.8260 82.4351 82.5105 82.6628 83.4097 83.5114 83.6471 83.8972 84.2181 84.5665 84.6143 84.7447 84.7985 85.2376 85.5208 85.7254 85.8522 85.9725 86.6594 86.8259 87.0409 87.6081 87.8455 87.9475 88.0790 88.4658 88.9060 89.0852 89.5445 89.7092 90.0787 90.1824 90.3741 90.9221 91.2265 91.5962 91.6690 92.7972 93.0474 93.1132 93.2151 93.5793 93.8112 94.2418 94.5528 95.0267 95.8448 96.5883 96.9101 97.2651 97.5330 97.7983 98.0161 98.3478 98.5929 99.5452 99.7367 100.1918 100.3593 100.7046 100.9145 101.1339 101.2556 101.4786 101.8433 101.9894 102.1643 102.3606 102.8037 103.2451 103.5823 103.6741 104.2276 104.5260 104.7506 105.1065 105.7527 106.0540 106.3592 106.5406 106.6327 106.8184 107.0400 107.6263 107.6939 108.4478 108.6808 109.4441 110.0851 110.1938 110.7302 111.0034 111.0792 111.5184 111.8304 112.0434 112.2246 112.2949 112.5285 113.0749 113.1648 113.2447 114.0520 114.1579 114.3046 114.6163 114.8314 115.1120 116.0627 116.4440 116.4809 116.8817 117.1410 117.3807 117.4808 117.8262 118.2362 118.3446 118.7093 119.2001 119.3994 120.1602 120.6435 121.2638 121.7334 122.5782 123.5086 123.7829 124.2242 125.0268 125.6628 125.9472 126.5990 126.8433 127.1204 127.7016 128.0131 129.5513 129.8928 130.6771 131.0494 131.5068 132.6800 133.1541 134.4077 134.8281 135.1564 135.3966 136.4068 136.4967 136.6174 136.8709 137.1900 137.2651 137.3861 138.0744 138.6484 138.7223 138.9147 139.7233 139.8739 141.3188 141.7351 141.8061 143.5501 143.6787 143.8120 144.2130 144.6761 144.9662 145.2625 145.6888 145.8572 146.1548 146.2465 146.7466 147.2629 147.4727 147.8133 148.0884 148.1979 148.3016 148.7595 149.0119 149.1370 149.6711 149.8106 150.4989 151.1922 151.4976 151.9136 152.0342 152.0867 152.9234 153.1408 153.3043 153.6465 153.9274 154.8042 155.4158 155.8763 156.0533 156.2289 156.7290 157.0987 157.9245 158.6201 161.3683 162.1813 163.7799 164.4171 167.6501 168.2852 168.4496 171.2552 174.2845 175.9437 176.8533 177.8665 180.4905 182.5137 183.2458 184.9289 186.4668 187.2857 187.8563 188.6214 188.9887 189.5190 189.8422 189.9609 190.4638 190.6976 191.8684 192.0857 192.9485 193.1041 195.3777 197.1420 197.8004 199.8890 200.3153 202.2308 214.9674 230.5938 237.6832 247.1044 249.7664 255.5130 256.7436 260.8178 262.6508 458.5857 529.1843 540.2279 631.5125 634.2501 635.8781 642.2066 642.6930 645.7329 1193.7714 1200.0907 1200.9881</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">S S P O O O C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.151903 -0.115195 0.809777 -0.326976 -0.329368 -0.536767 -0.130937 -0.143984 -0.148034 -0.250063 -0.140042 -0.123021 0.118522 0.119941 0.108266 0.098752 0.116784 0.091180 0.088576 0.091672 0.076431 0.114320 0.116036 0.114856 0.106560 0.108843 0.115775</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">S S P O O O C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">16.1519 16.1152 14.1902 8.3270 8.3294 8.5368 6.1309 6.1440 6.1480 6.2501 6.1400 6.1230 0.8815 0.8801 0.8917 0.9012 0.8832 0.9088 0.9114 0.9083 0.9236 0.8857 0.8840 0.8851 0.8934 0.8912 0.8842</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.1519 -0.1152 0.8098 -0.3270 -0.3294 -0.5368 -0.1309 -0.1440 -0.1480 -0.2501 -0.1400 -0.1230 0.1185 0.1199 0.1083 0.0988 0.1168 0.0912 0.0886 0.0917 0.0764 0.1143 0.1160 0.1149 0.1066 0.1088 0.1158</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.2780 2.2080 5.5165 2.1340 2.0920 2.0612 3.8601 3.9899 3.9734 3.9425 3.8901 3.8672 1.0089 1.0286 1.0071 1.0115 1.0124 1.0016 1.0038 1.0090 1.0100 0.9907 0.9925 0.9898 1.0130 0.9934 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.2780 2.2080 5.5165 2.1340 2.0920 2.0612 3.8601 3.9899 3.9734 3.9425 3.8901 3.8672 1.0089 1.0286 1.0071 1.0115 1.0124 1.0016 1.0038 1.0090 1.0100 0.9907 0.9925 0.9898 1.0130 0.9934 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="26">1.1320 0.9634 1.0482 1.0404 1.2073 1.1577 1.9169 0.9026 0.8951 0.9314 0.9819 0.9733 0.9842 0.9913 0.9641 0.9785 0.9773 0.9867 0.9946 0.9884 0.9818 0.9732 0.9800 0.9645 0.9831 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 2 0 6 1 7 1 8 2 3 2 4 2 5 3 10 4 11 6 7 6 12 6 13 7 14 7 15 8 9 8 16 8 17 9 18 9 19 9 20 10 21 10 22 10 23 11 24 11 25 11 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011711676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1601.281627830579</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.40647 9.36199 -0.04447 -8.35423 8.21674 -0.13749 -2.95602 3.08584 0.12981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.19425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.49374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
