<?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="1.076468"
                        y3="-1.988222"
                        z3="1.470275"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.242357"
                        y3="1.821314"
                        z3="-2.212552"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.817929"
                        y3="-1.978002"
                        z3="0.294964"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.788986"
                        y3="-0.373851"
                        z3="0.15046"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.392739"
                        y3="-0.612723"
                        z3="-0.658384"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.482318"
                        y3="0.844237"
                        z3="-0.607036"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.265993"
                        y3="0.338165"
                        z3="1.46633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.793502"
                        y3="-0.021835"
                        z3="-0.33426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.298337"
                        y3="1.098248"
                        z3="0.251236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.618878"
                        y3="-0.582723"
                        z3="0.63521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.237637"
                        y3="1.112771"
                        z3="-0.996763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.85603"
                        y3="-0.038444"
                        z3="0.923549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.476308"
                        y3="1.667598"
                        z3="-0.712957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.648544"
                        y3="1.674421"
                        z3="0.553199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.13704"
                        y3="0.645509"
                        z3="-1.865351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.938524"
                        y3="0.222284"
                        z3="2.725239"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.479939"
                        y3="-0.497769"
                        z3="1.679494"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.79899"
                        y3="2.551989"
                        z3="-1.246655"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.77872"
                        y3="2.650232"
                        z3="0.089002"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.799643"
                        y3="1.786254"
                        z3="1.626789"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.44072"
                        y3="1.021837"
                        z3="0.182975"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.474021"
                        y3="1.622506"
                        z3="-2.196333"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.995414"
                        y3="-0.015107"
                        z3="-1.753237"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.456387"
                        y3="0.232071"
                        z3="-2.608223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.887363"
                        y3="0.755337"
                        z3="2.707683"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.284346"
                        y3="0.675075"
                        z3="3.464548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.107861"
                        y3="-0.821032"
                        z3="2.984984"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" 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:1.0765,-1.9882,1.4703;.2424,1.8213,-2.2126;-2.8179,-1.978,.295;-1.789,-.3739,.1505;-.3927,-.6127,-.6584;-2.4823,.8442,-.607;-1.266,.3382,1.4663;.7935,-.0218,-.3343;3.2983,1.0982,.2512;1.6189,-.5827,.6352;1.2376,1.1128,-.9968;2.856,-.0384,.9235;2.4763,1.6676,-.713;4.6485,1.6744,.5532;-3.137,.6455,-1.8654;-1.9385,.2223,2.7252;3.4799,-.4978,1.6795;2.799,2.552,-1.2467;4.7787,2.6502,.089;4.7996,1.7863,1.6268;5.4407,1.0218,.183;-3.474,1.6225,-2.1963;-3.9954,-.0151,-1.7532;-2.4564,.2321,-2.6082;-2.8874,.7553,2.7077;-1.2843,.6751,3.4645;-2.1079,-.821,2.985;</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">1756.9648328322 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">6.842e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.089 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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="1.07646804"
                                 y3="-1.98822184"
                                 z3="1.47027487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.24235722"
                                 y3="1.82131419"
                                 z3="-2.21255158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.81792917"
                                 y3="-1.97800238"
                                 z3="0.29496429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.78898594"
                                 y3="-0.37385054"
                                 z3="0.15046021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.39273936"
                                 y3="-0.61272263"
                                 z3="-0.65838385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.48231845"
                                 y3="0.8442367"
                                 z3="-0.60703568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.2659934"
                                 y3="0.33816464"
                                 z3="1.46632998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.79350194"
                                 y3="-0.02183483"
                                 z3="-0.33425992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.29833724"
                                 y3="1.09824836"
                                 z3="0.25123569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.61887808"
                                 y3="-0.58272302"
                                 z3="0.63521023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.23763721"
                                 y3="1.1127713"
                                 z3="-0.99676291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.85603047"
                                 y3="-0.03844436"
                                 z3="0.92354898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.47630769"
                                 y3="1.66759801"
                                 z3="-0.71295737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.64854402"
                                 y3="1.67442079"
                                 z3="0.55319884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.13704002"
                                 y3="0.64550854"
                                 z3="-1.86535059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93852395"
                                 y3="0.22228403"
                                 z3="2.72523867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.47993916"
                                 y3="-0.4977691"
                                 z3="1.67949385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.79898963"
                                 y3="2.5519893"
                                 z3="-1.24665518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.77872043"
                                 y3="2.65023185"
                                 z3="0.08900193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.79964333"
                                 y3="1.78625367"
                                 z3="1.62678878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.4407203"
                                 y3="1.02183743"
                                 z3="0.18297548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.47402121"
                                 y3="1.62250649"
                                 z3="-2.196333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.99541351"
                                 y3="-0.01510682"
                                 z3="-1.753237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.45638739"
                                 y3="0.23207082"
                                 z3="-2.60822291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.88736259"
                                 y3="0.75533657"
                                 z3="2.70768314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.28434572"
                                 y3="0.67507549"
                                 z3="3.46454836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.10786085"
                                 y3="-0.82103232"
                                 z3="2.98498358">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a25" 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:1.0765,-1.9882,1.4703;.2424,1.8213,-2.2126;-2.8179,-1.978,.295;-1.789,-.3739,.1505;-.3927,-.6127,-.6584;-2.4823,.8442,-.607;-1.266,.3382,1.4663;.7935,-.0218,-.3343;3.2983,1.0982,.2512;1.6189,-.5827,.6352;1.2376,1.1128,-.9968;2.856,-.0384,.9235;2.4763,1.6676,-.713;4.6485,1.6744,.5532;-3.137,.6455,-1.8654;-1.9385,.2223,2.7252;3.4799,-.4978,1.6795;2.799,2.552,-1.2467;4.7787,2.6502,.089;4.7996,1.7863,1.6268;5.4407,1.0218,.183;-3.474,1.6225,-2.1963;-3.9954,-.0151,-1.7532;-2.4564,.2321,-2.6082;-2.8874,.7553,2.7077;-1.2843,.6751,3.4645;-2.1079,-.821,2.985;</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="1.076468"
                        y3="-1.988222"
                        z3="1.470275"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.242357"
                        y3="1.821314"
                        z3="-2.212552"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.817929"
                        y3="-1.978002"
                        z3="0.294964"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.788986"
                        y3="-0.373851"
                        z3="0.15046"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.392739"
                        y3="-0.612723"
                        z3="-0.658384"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.482318"
                        y3="0.844237"
                        z3="-0.607036"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.265993"
                        y3="0.338165"
                        z3="1.46633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.793502"
                        y3="-0.021835"
                        z3="-0.33426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.298337"
                        y3="1.098248"
                        z3="0.251236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.618878"
                        y3="-0.582723"
                        z3="0.63521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.237637"
                        y3="1.112771"
                        z3="-0.996763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.85603"
                        y3="-0.038444"
                        z3="0.923549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.476308"
                        y3="1.667598"
                        z3="-0.712957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.648544"
                        y3="1.674421"
                        z3="0.553199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.13704"
                        y3="0.645509"
                        z3="-1.865351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.938524"
                        y3="0.222284"
                        z3="2.725239"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.479939"
                        y3="-0.497769"
                        z3="1.679494"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.79899"
                        y3="2.551989"
                        z3="-1.246655"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.77872"
                        y3="2.650232"
                        z3="0.089002"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.799643"
                        y3="1.786254"
                        z3="1.626789"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.44072"
                        y3="1.021837"
                        z3="0.182975"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.474021"
                        y3="1.622506"
                        z3="-2.196333"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.995414"
                        y3="-0.015107"
                        z3="-1.753237"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.456387"
                        y3="0.232071"
                        z3="-2.608223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.887363"
                        y3="0.755337"
                        z3="2.707683"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.284346"
                        y3="0.675075"
                        z3="3.464548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.107861"
                        y3="-0.821032"
                        z3="2.984984"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a25" 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:1.0765,-1.9882,1.4703;.2424,1.8213,-2.2126;-2.8179,-1.978,.295;-1.789,-.3739,.1505;-.3927,-.6127,-.6584;-2.4823,.8442,-.607;-1.266,.3382,1.4663;.7935,-.0218,-.3343;3.2983,1.0982,.2512;1.6189,-.5827,.6352;1.2376,1.1128,-.9968;2.856,-.0384,.9235;2.4763,1.6676,-.713;4.6485,1.6744,.5532;-3.137,.6455,-1.8654;-1.9385,.2223,2.7252;3.4799,-.4978,1.6795;2.799,2.552,-1.2467;4.7787,2.6502,.089;4.7996,1.7863,1.6268;5.4407,1.0218,.183;-3.474,1.6225,-2.1963;-3.9954,-.0151,-1.7532;-2.4564,.2321,-2.6082;-2.8874,.7553,2.7077;-1.2843,.6751,3.4645;-2.1079,-.821,2.985;</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">1545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2081.5095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1073.9556</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">-2235.39417251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1756.96483283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3992.35900534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6576.38354519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.02453985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01953507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4465.59541948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2230.20124697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00232846</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999930521953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999930521953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999861043907</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.853223649490</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="694">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="694"
                            units="nonsi:electronvolt">-2765.4929 -2765.4876 -2419.4912 -2103.6043 -524.9678 -524.6526 -524.5324 -282.1601 -281.7697 -281.7618 -281.0589 -280.9883 -280.4082 -280.1045 -280.1037 -279.3818 -260.7630 -260.7576 -218.0812 -199.6015 -199.5965 -199.3631 -199.3568 -199.3511 -199.3464 -184.8129 -162.3903 -162.2362 -162.2250 -134.5772 -134.5376 -134.4957 -33.6283 -32.2478 -31.7764 -28.1112 -27.3450 -26.0539 -24.5593 -23.7120 -23.2326 -22.5700 -22.0979 -22.0466 -19.9367 -19.8168 -18.7015 -17.9475 -17.3511 -16.8842 -16.4345 -15.9521 -15.6717 -15.4683 -15.1503 -15.0348 -14.9411 -14.7187 -14.2288 -13.9403 -13.6156 -13.3491 -13.0082 -12.9540 -12.8680 -12.4841 -12.2200 -11.7788 -11.7110 -11.4751 -11.3405 -11.2898 -11.2786 -9.6038 -9.4289 -9.1949 -9.0511 1.1307 1.3841 2.2811 3.1223 3.3764 3.5875 3.7415 3.7792 3.9712 4.1603 4.3040 4.9236 5.0876 5.0926 5.2961 5.5092 5.5220 5.7204 5.8737 5.9008 6.1144 6.3375 6.4867 6.6126 6.6632 7.1394 7.3721 7.6078 7.7012 7.8144 7.9511 8.0489 8.1869 8.4337 8.6000 8.7325 8.8224 9.0776 9.2644 9.4641 9.7027 9.7310 10.0564 10.1520 10.4172 10.5568 10.6132 10.9425 11.0700 11.2170 11.3129 11.4130 11.5635 11.7004 11.8972 12.1247 12.1750 12.2699 12.4412 12.5207 12.7222 12.8406 13.0846 13.1972 13.3981 13.5144 13.7275 13.7871 14.0719 14.2615 14.3939 14.4411 14.4964 14.7089 14.7512 14.9482 15.1326 15.2878 15.3587 15.4296 15.4927 15.5507 15.7622 16.0250 16.2607 16.4468 16.4859 17.0785 17.1505 17.6197 17.6770 18.0309 18.1783 18.3740 18.7693 18.9518 19.1197 19.2940 19.6080 19.7870 19.9568 20.0480 20.4640 20.6524 20.7634 21.1868 21.2417 21.4787 21.6228 21.8212 21.9959 22.2824 22.6012 22.6597 22.8550 23.1070 23.2839 23.6632 23.7861 24.0943 24.3185 24.4964 24.6357 24.9252 25.1664 25.3356 25.5259 25.9331 26.2866 26.3342 26.5617 26.7747 27.1120 27.2372 27.3531 27.5916 27.9892 28.2727 28.6362 28.8773 29.0309 29.1437 29.2349 29.3337 29.7122 29.8294 30.1162 30.2790 30.3612 30.6842 30.8588 30.9714 31.2004 31.4232 31.6458 32.0086 32.1293 32.4371 32.5427 32.9007 33.2711 33.4078 33.5609 33.8038 34.2428 34.3911 34.8411 35.1083 35.7223 36.0994 36.2354 36.5953 36.8486 37.2181 37.5030 37.6044 37.7924 38.1414 38.4095 38.8664 39.0578 39.1981 39.4018 39.7124 39.7941 40.0860 40.1634 40.5976 40.6200 40.9579 41.0119 41.3068 41.4805 41.8385 42.0320 42.1803 42.4114 42.5851 42.7435 43.2221 43.3317 43.5757 43.7174 44.1307 44.2505 44.3645 44.6585 44.6681 44.7406 44.9120 45.3164 45.4581 45.7767 45.9965 46.2885 46.4309 46.6142 47.0030 47.0612 47.4718 47.5040 47.7877 48.4174 48.4968 48.6526 48.9183 49.0322 49.3957 49.7211 50.0864 50.5906 50.7712 51.1613 51.4429 51.7065 51.8350 52.1642 52.2466 52.4221 52.8305 52.9048 53.1397 53.3558 53.9222 53.9675 54.1561 54.2642 54.6093 54.9791 55.2331 55.4638 55.8144 55.9766 56.0838 56.7061 56.9396 57.2642 57.5124 57.5824 58.0343 58.2184 58.5241 58.7326 59.1004 59.3260 60.0523 60.2414 60.3851 60.4501 60.8519 61.1291 61.4661 61.5487 62.2043 62.3436 62.5108 62.9053 63.1231 63.4666 63.4874 63.6830 63.9426 63.9921 64.1846 64.5556 64.8438 65.4211 65.7090 65.9625 66.2971 66.5939 66.7655 66.9854 67.3548 68.2239 68.3754 68.8807 69.1706 69.3650 69.8093 70.0107 70.6361 71.4173 71.6789 71.9414 72.2178 72.2881 72.7529 72.8918 73.1176 73.4355 73.6022 74.7794 74.9673 75.3371 75.6174 76.2783 76.3065 76.6416 76.8445 77.5197 77.7560 78.3376 78.4771 78.8528 79.0235 79.2052 79.3419 79.6061 80.3019 80.4482 80.6383 80.8719 81.0137 81.5993 81.7447 81.8314 81.9790 82.0892 82.2450 82.3751 82.5478 82.7718 82.8806 83.1319 83.4931 83.5615 83.7530 83.8809 84.1546 84.5384 84.6624 84.7502 85.4240 85.7088 86.2145 86.5314 86.6563 86.8241 87.0612 87.3537 87.6116 87.7488 88.1708 88.6640 88.7262 88.9763 89.1598 89.4691 89.9208 90.0007 90.7253 91.0111 91.0598 91.7824 92.2609 92.6058 92.9229 92.9745 92.9797 93.3026 93.4816 93.7478 94.0257 94.2702 94.5455 94.7647 95.3004 95.9391 96.7326 96.7922 96.9589 97.2246 97.3964 97.5758 97.6599 97.9700 98.2817 98.5662 99.0180 99.2333 99.3316 99.6212 100.0453 100.3733 100.4182 100.6014 101.0988 101.3081 101.4554 101.6550 101.7174 102.0811 102.3678 102.7477 103.6896 104.1706 104.2742 104.7613 104.8477 105.2210 106.1133 106.3740 106.6417 106.7047 107.1077 107.3429 107.6552 108.2759 108.5979 108.6444 108.9739 109.4727 109.9867 110.4599 110.8458 111.6921 111.8592 111.9572 112.2665 112.3058 112.4568 112.8015 112.9282 113.1533 114.1283 114.3227 114.3549 114.9684 115.1186 115.6905 116.1009 116.3877 116.4890 116.7552 116.8818 117.0541 117.3243 117.4874 118.3921 118.4852 118.6094 118.6490 118.7068 119.0737 120.0285 120.2091 120.9244 122.2800 122.6023 123.5008 124.3776 124.8539 125.0348 125.4214 125.8135 126.0418 126.4789 126.6346 126.7496 127.3164 128.5410 128.8990 131.1734 131.4400 132.3715 132.7871 132.9052 133.5612 134.0129 134.7869 135.2348 135.4637 135.8173 136.6800 136.9164 137.4977 137.6021 138.3631 138.6989 139.3442 139.5100 139.6570 139.9124 140.7815 141.7361 142.1945 142.3542 142.9731 143.7550 144.2288 144.3527 145.3545 145.6892 146.0070 146.4239 146.8129 147.1031 147.2543 147.5173 147.6071 147.7763 148.3597 148.7776 149.2016 149.5043 150.1206 150.5776 151.2949 151.8541 152.1882 153.1362 153.3720 153.4316 154.4221 154.7753 155.2238 155.3535 155.7866 156.0235 156.5907 157.4075 158.7601 159.2609 161.1971 162.2340 162.4799 163.1970 163.8924 166.7631 167.2519 168.0364 168.8702 171.1147 172.4266 173.2008 175.9484 177.8158 180.2561 180.8555 182.5810 183.3277 184.1832 185.0502 186.3037 186.7558 187.4334 188.8976 189.1286 190.4979 190.9008 191.9109 194.9284 195.2001 196.3950 197.9000 200.0777 200.5744 202.0451 216.2382 222.3524 222.4581 223.5735 223.8586 223.9500 224.0718 227.7677 228.1522 228.9105 229.2816 230.5426 231.9968 246.4040 247.1251 259.0067 295.2888 295.6186 298.4697 299.0832 312.3139 313.1695 442.7874 521.5577 609.5650 623.5259 629.1547 631.1251 635.9344 642.7225 643.0012 645.9408 650.8324 715.0470 716.3373 1200.1331 1202.2561 1206.5414</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">-0.070935 -0.070094 -0.429944 0.735636 -0.359567 -0.336526 -0.323014 0.226182 -0.029996 0.038691 0.035336 -0.151098 -0.158238 -0.190097 -0.124736 -0.114544 0.132373 0.131433 0.096059 0.103952 0.107066 0.136278 0.119892 0.118547 0.135585 0.130189 0.111569</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">17.0709 17.0701 16.4299 14.2644 8.3596 8.3365 8.3230 5.7738 6.0300 5.9613 5.9647 6.1511 6.1582 6.1901 6.1247 6.1145 0.8676 0.8686 0.9039 0.8960 0.8929 0.8637 0.8801 0.8815 0.8644 0.8698 0.8884</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">-0.0709 -0.0701 -0.4299 0.7356 -0.3596 -0.3365 -0.3230 0.2262 -0.0300 0.0387 0.0353 -0.1511 -0.1582 -0.1901 -0.1247 -0.1145 0.1324 0.1314 0.0961 0.1040 0.1071 0.1363 0.1199 0.1185 0.1356 0.1302 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2461 1.2429 2.0240 5.4874 2.0992 2.0842 2.0706 3.8000 3.7984 3.8975 3.9608 4.0062 4.0120 3.8803 3.8354 3.8270 1.0130 1.0142 1.0059 0.9979 0.9947 0.9880 1.0044 0.9918 0.9877 0.9891 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2461 1.2429 2.0240 5.4874 2.0992 2.0842 2.0706 3.8000 3.7984 3.8975 3.9608 4.0062 4.0120 3.8803 3.8354 3.8270 1.0130 1.0142 1.0059 0.9979 0.9947 0.9880 1.0044 0.9918 0.9877 0.9891 1.0017</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">1.0494 1.0522 1.9108 1.0606 1.2013 1.1778 0.9345 0.8564 0.8563 1.3091 1.3473 1.3922 1.4007 0.9432 1.4256 1.4146 0.9753 0.9730 0.9971 0.9862 0.9724 0.9743 0.9788 0.9759 0.9754 0.9761 0.9780</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">-0.014009816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2235.408182321871</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.02460 -3.72698 1.29762 9.79782 -7.99541 1.80241 5.25473 -4.72254 0.53219</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.80494</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
