<?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">5.0.2</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 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">Cl Cl S P O O O C C C C C C C C C 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 4 4 4 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.678494"
                        y3="-1.596992"
                        z3="-2.161706"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.616535"
                        y3="2.346631"
                        z3="1.477427"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.226468"
                        y3="1.409978"
                        z3="0.143185"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.835278"
                        y3="0.100301"
                        z3="0.131395"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.501424"
                        y3="0.644605"
                        z3="-0.627417"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.216817"
                        y3="-0.403744"
                        z3="1.50272"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.186792"
                        y3="-1.283728"
                        z3="-0.576042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.778748"
                        y3="0.32347"
                        z3="-0.280287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.458925"
                        y3="-0.215473"
                        z3="0.344376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.469859"
                        y3="-0.688461"
                        z3="-0.930275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.450457"
                        y3="1.064545"
                        z3="0.685547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.795572"
                        y3="-0.954355"
                        z3="-0.627331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.771982"
                        y3="0.804659"
                        z3="0.996094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.883785"
                        y3="-0.513587"
                        z3="0.696648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.051986"
                        y3="-0.691456"
                        z3="2.632517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.902391"
                        y3="-1.314759"
                        z3="-1.816726"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.314518"
                        y3="-1.743637"
                        z3="-1.155137"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.271265"
                        y3="1.399934"
                        z3="1.749524"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.939112"
                        y3="-1.124562"
                        z3="1.599192"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.386022"
                        y3="-1.058256"
                        z3="-0.100818"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.44345"
                        y3="0.400671"
                        z3="0.890808"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.590095"
                        y3="0.19985"
                        z3="2.952691"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.389522"
                        y3="-1.01851"
                        z3="3.428649"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.761227"
                        y3="-1.486738"
                        z3="2.405626"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.358422"
                        y3="-0.79365"
                        z3="-2.603854"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.89044"
                        y3="-0.869622"
                        z3="-1.704819"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.00763"
                        y3="-2.360724"
                        z3="-2.089186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
               </bondArray>
               <formula concise="C9H11Cl2O3PS">
                  <atomArray count="9 11 2 3 1 1" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.0392609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11Cl2O3PS/c1-6-4-7(10)9(8(11)5-6)14-15(16,12-2)13-3/h4-5H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,12,13,9,10,11,8,1,2,6,7,5,4,3/E:(2,3)(4,5)(7,8)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,15.4,16.1/rA:27nClClS1P4OOOC3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s5;;s1s8;s2s8;s9s10;s9s11;s9;s6;s7;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:.6785,-1.597,-2.1617;.6165,2.3466,1.4774;-3.2265,1.41,.1432;-1.8353,.1003,.1314;-.5014,.6446,-.6274;-1.2168,-.4037,1.5027;-2.1868,-1.2837,-.576;.7787,.3235,-.2803;3.4589,-.2155,.3444;1.4699,-.6885,-.9303;1.4505,1.0645,.6855;2.7956,-.9544,-.6273;2.772,.8047,.9961;4.8838,-.5136,.6966;-2.052,-.6915,2.6325;-2.9024,-1.3148,-1.8167;3.3145,-1.7436,-1.1551;3.2713,1.3999,1.7495;4.9391,-1.1246,1.5992;5.386,-1.0583,-.1008;5.4435,.4007,.8908;-2.5901,.1998,2.9527;-1.3895,-1.0185,3.4286;-2.7612,-1.4867,2.4056;-2.3584,-.7936,-2.6039;-3.8904,-.8696,-1.7048;-3.0076,-2.3607,-2.0892;</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">913</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1753.1551247226 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">6.841e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.67849358"
                                 y3="-1.59699176"
                                 z3="-2.16170553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.61653489"
                                 y3="2.34663059"
                                 z3="1.47742716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.22646802"
                                 y3="1.40997777"
                                 z3="0.14318531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.83527772"
                                 y3="0.1003014"
                                 z3="0.1313954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.50142367"
                                 y3="0.64460511"
                                 z3="-0.62741713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.21681708"
                                 y3="-0.40374362"
                                 z3="1.50271962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.18679233"
                                 y3="-1.283728"
                                 z3="-0.57604164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.77874832"
                                 y3="0.32346989"
                                 z3="-0.28028743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.45892471"
                                 y3="-0.21547287"
                                 z3="0.34437606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.46985857"
                                 y3="-0.68846139"
                                 z3="-0.93027491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45045715"
                                 y3="1.06454487"
                                 z3="0.68554688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.79557197"
                                 y3="-0.95435529"
                                 z3="-0.62733106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.77198196"
                                 y3="0.80465913"
                                 z3="0.99609426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.88378461"
                                 y3="-0.51358721"
                                 z3="0.69664831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.05198571"
                                 y3="-0.69145633"
                                 z3="2.63251695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.90239124"
                                 y3="-1.31475903"
                                 z3="-1.81672642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.31451761"
                                 y3="-1.74363665"
                                 z3="-1.15513671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.27126526"
                                 y3="1.39993448"
                                 z3="1.74952393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.93911247"
                                 y3="-1.12456227"
                                 z3="1.59919186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.38602229"
                                 y3="-1.05825642"
                                 z3="-0.1008177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.44345046"
                                 y3="0.40067065"
                                 z3="0.89080787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.59009517"
                                 y3="0.19985006"
                                 z3="2.95269055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.38952223"
                                 y3="-1.01851049"
                                 z3="3.42864863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.76122676"
                                 y3="-1.4867378"
                                 z3="2.40562569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.35842239"
                                 y3="-0.79365"
                                 z3="-2.60385369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.89043966"
                                 y3="-0.86962202"
                                 z3="-1.70481908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.00762952"
                                 y3="-2.36072427"
                                 z3="-2.08918622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                        </bondArray>
                        <formula concise="C9H11Cl2O3PS">
                           <atomArray count="9 11 2 3 1 1" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.0392609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H11Cl2O3PS/c1-6-4-7(10)9(8(11)5-6)14-15(16,12-2)13-3/h4-5H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,12,13,9,10,11,8,1,2,6,7,5,4,3/E:(2,3)(4,5)(7,8)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,15.4,16.1/rA:27nClClS1P4OOOC3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s5;;s1s8;s2s8;s9s10;s9s11;s9;s6;s7;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:.6785,-1.597,-2.1617;.6165,2.3466,1.4774;-3.2265,1.41,.1432;-1.8353,.1003,.1314;-.5014,.6446,-.6274;-1.2168,-.4037,1.5027;-2.1868,-1.2837,-.576;.7787,.3235,-.2803;3.4589,-.2155,.3444;1.4699,-.6885,-.9303;1.4505,1.0645,.6855;2.7956,-.9544,-.6273;2.772,.8047,.9961;4.8838,-.5136,.6966;-2.052,-.6915,2.6325;-2.9024,-1.3148,-1.8167;3.3145,-1.7436,-1.1551;3.2713,1.3999,1.7495;4.9391,-1.1246,1.5992;5.386,-1.0583,-.1008;5.4435,.4007,.8908;-2.5901,.1999,2.9527;-1.3895,-1.0185,3.4286;-2.7612,-1.4867,2.4056;-2.3584,-.7936,-2.6039;-3.8904,-.8696,-1.7048;-3.0076,-2.3607,-2.0892;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="Cl"
                        id="a1"
                        x3="0.678494"
                        y3="-1.596992"
                        z3="-2.161706"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.616535"
                        y3="2.346631"
                        z3="1.477427"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.226468"
                        y3="1.409978"
                        z3="0.143185"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.835278"
                        y3="0.100301"
                        z3="0.131395"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.501424"
                        y3="0.644605"
                        z3="-0.627417"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.216817"
                        y3="-0.403744"
                        z3="1.50272"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.186792"
                        y3="-1.283728"
                        z3="-0.576042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.778748"
                        y3="0.32347"
                        z3="-0.280287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.458925"
                        y3="-0.215473"
                        z3="0.344376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.469859"
                        y3="-0.688461"
                        z3="-0.930275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.450457"
                        y3="1.064545"
                        z3="0.685547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.795572"
                        y3="-0.954355"
                        z3="-0.627331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.771982"
                        y3="0.804659"
                        z3="0.996094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.883785"
                        y3="-0.513587"
                        z3="0.696648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.051986"
                        y3="-0.691456"
                        z3="2.632517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.902391"
                        y3="-1.314759"
                        z3="-1.816726"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.314518"
                        y3="-1.743637"
                        z3="-1.155137"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.271265"
                        y3="1.399934"
                        z3="1.749524"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.939112"
                        y3="-1.124562"
                        z3="1.599192"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.386022"
                        y3="-1.058256"
                        z3="-0.100818"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.44345"
                        y3="0.400671"
                        z3="0.890808"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.590095"
                        y3="0.19985"
                        z3="2.952691"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.389522"
                        y3="-1.01851"
                        z3="3.428649"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.761227"
                        y3="-1.486738"
                        z3="2.405626"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.358422"
                        y3="-0.79365"
                        z3="-2.603854"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.89044"
                        y3="-0.869622"
                        z3="-1.704819"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.00763"
                        y3="-2.360724"
                        z3="-2.089186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
               </bondArray>
               <formula concise="C9H11Cl2O3PS">
                  <atomArray count="9 11 2 3 1 1" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.0392609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11Cl2O3PS/c1-6-4-7(10)9(8(11)5-6)14-15(16,12-2)13-3/h4-5H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,12,13,9,10,11,8,1,2,6,7,5,4,3/E:(2,3)(4,5)(7,8)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,15.4,16.1/rA:27nClClS1P4OOOC3C3C3C3C3C3CCCHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s5;;s1s8;s2s8;s9s10;s9s11;s9;s6;s7;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;/rC:.6785,-1.597,-2.1617;.6165,2.3466,1.4774;-3.2265,1.41,.1432;-1.8353,.1003,.1314;-.5014,.6446,-.6274;-1.2168,-.4037,1.5027;-2.1868,-1.2837,-.576;.7787,.3235,-.2803;3.4589,-.2155,.3444;1.4699,-.6885,-.9303;1.4505,1.0645,.6855;2.7956,-.9544,-.6273;2.772,.8047,.9961;4.8838,-.5136,.6966;-2.052,-.6915,2.6325;-2.9024,-1.3148,-1.8167;3.3145,-1.7436,-1.1551;3.2713,1.3999,1.7495;4.9391,-1.1246,1.5992;5.386,-1.0583,-.1008;5.4435,.4007,.8908;-2.5901,.1998,2.9527;-1.3895,-1.0185,3.4286;-2.7612,-1.4867,2.4056;-2.3584,-.7936,-2.6039;-3.8904,-.8696,-1.7048;-3.0076,-2.3607,-2.0892;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2104.1223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094.5194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2235.39482339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1753.15512472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3988.54994812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6568.81635099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2580.26640288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01988350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4465.59687716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2230.20205377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00232839</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000069678875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000069678875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000139357750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.852628940983</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="694">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="694"
                            units="nonsi:electronvolt">-2765.4941 -2765.4914 -2419.4897 -2103.6039 -525.0116 -524.6502 -524.5399 -282.1723 -281.7802 -281.7663 -281.0724 -280.9833 -280.4095 -280.1053 -280.1029 -279.3796 -260.7644 -260.7617 -218.0804 -199.6035 -199.6006 -199.3633 -199.3617 -199.3533 -199.3494 -184.8129 -162.3889 -162.2363 -162.2237 -134.5774 -134.5402 -134.4930 -33.6445 -32.2726 -31.7536 -28.1266 -27.3535 -26.0611 -24.5802 -23.7009 -23.2389 -22.5275 -22.1334 -22.0565 -19.9480 -19.8275 -18.7060 -17.9726 -17.3456 -16.8830 -16.4468 -15.9559 -15.6859 -15.4555 -15.1484 -15.0327 -14.9294 -14.7274 -14.2182 -13.9231 -13.6286 -13.3560 -13.0185 -12.9675 -12.8793 -12.4852 -12.2560 -11.7820 -11.7214 -11.4791 -11.3720 -11.2864 -11.2593 -9.6006 -9.4347 -9.2002 -9.0670 1.1292 1.3650 2.2973 3.1282 3.3543 3.5896 3.7154 3.7977 4.0204 4.1983 4.3187 4.8967 5.0463 5.1294 5.3237 5.4199 5.5461 5.7649 5.8504 5.9373 6.0602 6.3626 6.4266 6.5852 6.7799 7.2136 7.4402 7.4452 7.6055 7.8054 7.9317 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64.1461 64.3920 64.5267 64.8423 65.3582 65.7074 65.8838 66.3183 66.4862 66.8373 66.9275 67.2968 67.7561 68.4040 68.8917 69.1710 69.4619 69.6456 70.2962 70.7283 71.2915 71.5308 71.8493 72.0400 72.3890 72.7938 72.9798 73.2151 73.3746 73.6309 74.7081 74.9600 75.1703 75.5645 75.6289 76.3717 76.5997 76.8294 77.3889 77.6407 78.1711 78.3312 78.6531 78.7742 78.9950 79.2746 79.7666 80.1002 80.3926 80.6078 80.7760 80.9747 81.4159 81.7811 81.8621 81.8885 82.1934 82.4479 82.5192 82.6324 82.6848 82.8714 83.1862 83.2347 83.5956 83.7746 83.9249 84.3371 84.5150 84.7087 84.8269 85.3692 85.5512 86.2525 86.6170 86.7128 86.7746 87.1649 87.3335 87.4861 87.8209 87.9891 88.5452 88.6926 89.0349 89.1326 89.2548 89.6948 89.9450 90.3624 90.9918 91.1692 91.7688 92.4807 92.7105 92.8087 92.8639 93.0634 93.3240 93.5153 93.9196 93.9752 94.3972 94.8186 94.9330 95.3592 95.8534 96.3876 96.8487 97.1030 97.2034 97.2869 97.5182 97.6566 97.6757 98.4927 98.6319 98.7842 99.1896 99.2791 99.5695 100.0568 100.1229 100.4576 100.5548 101.1383 101.3122 101.3850 101.7490 101.9705 102.0933 102.1762 102.7261 103.7746 104.0082 104.5936 104.7452 105.0243 105.1199 106.1765 106.2805 106.5708 106.6968 106.8530 107.4868 107.5702 108.1216 108.8284 109.0245 109.1037 109.2169 110.1811 110.4624 110.6852 111.5980 111.6973 111.8194 112.1385 112.2896 112.3890 112.7137 112.8798 113.4122 113.9466 114.0146 114.3330 114.3912 114.8652 116.0835 116.2362 116.4330 116.5775 116.7121 116.8067 117.1539 117.2938 117.6041 117.9748 118.5213 118.6567 118.6764 118.6906 119.1793 119.7683 120.3413 120.8897 122.2961 122.3685 123.7205 124.3572 124.9875 125.2848 125.3949 125.7336 126.1443 126.3472 126.4341 126.8001 127.1326 128.6541 129.5508 130.7518 131.4629 132.3846 132.7739 132.9299 133.4613 133.6951 134.7119 135.1736 135.3214 135.8862 136.6077 136.8600 137.4421 137.6167 138.2887 138.7034 139.2952 139.6514 140.0699 140.2020 140.6240 141.4957 141.8734 142.2864 142.6843 143.6569 143.9369 144.0795 145.2165 145.6910 146.1896 146.3239 146.7886 147.0227 147.0683 147.4270 147.6220 147.7172 148.2096 148.7077 149.4971 149.6065 150.0885 150.6097 151.1394 151.8881 152.1893 153.1126 153.1716 153.3663 154.4395 154.7121 155.1322 155.3011 155.4071 155.9340 156.7582 157.6501 158.6041 159.0775 161.2029 162.1424 162.6691 163.2516 163.8611 166.7295 167.4288 167.8340 168.8229 171.4493 171.8850 173.2883 175.8651 178.0082 180.2571 180.8938 182.4357 183.4589 184.0592 185.3766 186.1471 186.7547 187.2787 188.9841 189.1115 190.5176 190.8640 191.7002 194.8421 195.0574 196.5653 198.0519 199.5798 200.2677 203.1461 216.2500 222.2806 222.3576 223.5703 223.8160 223.9140 224.0009 227.7419 228.1373 229.2552 229.3819 230.4377 231.8180 246.4944 246.8606 259.0334 295.2945 295.4096 298.3553 299.0363 312.3196 313.1543 442.9998 521.7123 609.4960 623.5074 629.2242 631.0720 635.9095 642.6136 642.7096 645.3272 650.6803 715.0032 716.2711 1200.4855 1202.0291 1206.6607</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">Cl Cl S P O O O C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.069086 -0.069549 -0.430152 0.732795 -0.358272 -0.315711 -0.334202 0.223136 -0.027800 0.033759 0.034622 -0.155953 -0.146407 -0.190420 -0.122299 -0.122077 0.130251 0.130582 0.107722 0.097750 0.101366 0.115283 0.129640 0.130347 0.119538 0.119559 0.135579</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">Cl Cl S P O O O C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">17.0691 17.0695 16.4302 14.2672 8.3583 8.3157 8.3342 5.7769 6.0278 5.9662 5.9654 6.1560 6.1464 6.1904 6.1223 6.1221 0.8697 0.8694 0.8923 0.9023 0.8986 0.8847 0.8704 0.8697 0.8805 0.8804 0.8644</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">17.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.0691 -0.0695 -0.4302 0.7328 -0.3583 -0.3157 -0.3342 0.2231 -0.0278 0.0338 0.0346 -0.1560 -0.1464 -0.1904 -0.1223 -0.1221 0.1303 0.1306 0.1077 0.0977 0.1014 0.1153 0.1296 0.1303 0.1195 0.1196 0.1356</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2438 1.2479 2.0257 5.4924 2.1093 2.0785 2.0807 3.8098 3.7951 3.9623 3.8951 4.0145 4.0031 3.8812 3.8426 3.8309 1.0142 1.0139 0.9942 1.0037 0.9995 0.9981 0.9897 0.9873 0.9907 1.0056 0.9884</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2438 1.2479 2.0257 5.4924 2.1093 2.0785 2.0807 3.8098 3.7951 3.9623 3.8951 4.0145 4.0031 3.8812 3.8426 3.8309 1.0142 1.0139 0.9942 1.0037 0.9995 0.9981 0.9897 0.9873 0.9907 1.0056 0.9884</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="27">1.0535 1.0529 1.9153 1.0731 1.1763 1.1927 0.9388 0.8652 0.8564 1.3450 1.3120 1.3992 1.3895 0.9449 1.4182 1.4218 0.9743 0.9753 0.9701 0.9951 0.9891 0.9786 0.9762 0.9748 0.9754 0.9785 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 9 1 10 2 3 3 4 3 5 3 6 4 7 5 14 6 15 7 9 7 10 8 11 8 12 8 13 9 11 10 12 11 16 12 17 13 18 13 19 13 20 14 21 14 22 14 23 15 24 15 25 15 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013848707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2235.408672100483</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.31518 -4.75907 1.55611 -9.61035 7.89038 -1.71996 5.50456 -4.91444 0.59013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08335</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
