<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 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 O O O N C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.424988"
                        y3="-1.825792"
                        z3="-1.867471"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.274502"
                        y3="2.161022"
                        z3="1.716914"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.912239"
                        y3="-1.218602"
                        z3="0.620865"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.599918"
                        y3="1.803897"
                        z3="-0.522185"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.082796"
                        y3="-2.430318"
                        z3="1.039717"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.954405"
                        y3="-0.270215"
                        z3="0.237497"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.229008"
                        y3="0.104074"
                        z3="0.140689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.853357"
                        y3="0.704951"
                        z3="-0.108571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.953703"
                        y3="0.871822"
                        z3="1.228361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.601371"
                        y3="-1.417198"
                        z3="0.669615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.451475"
                        y3="-0.142824"
                        z3="0.148093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.962815"
                        y3="-0.029933"
                        z3="-1.161662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.08658"
                        y3="0.825482"
                        z3="0.908975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.15269"
                        y3="-0.967714"
                        z3="-0.71718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.525344"
                        y3="-0.810689"
                        z3="-0.800739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.459021"
                        y3="0.958926"
                        z3="0.784884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.938056"
                        y3="0.774282"
                        z3="-1.557451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.197967"
                        y3="0.148667"
                        z3="-0.06127"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.363467"
                        y3="0.888214"
                        z3="2.144316"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.122027"
                        y3="1.901176"
                        z3="0.918189"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.918351"
                        y3="0.411965"
                        z3="1.437316"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.603807"
                        y3="-0.819333"
                        z3="-1.81473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.525327"
                        y3="1.451988"
                        z3="1.588601"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.638671"
                        y3="-1.70524"
                        z3="-1.31811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.390691"
                        y3="0.643443"
                        z3="-2.53115"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.315732"
                        y3="1.591133"
                        z3="-0.955744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.269954"
                        y3="0.261683"
                        z3="-0.143025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C12H9Cl2NO3">
                  <atomArray count="12 9 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.03929999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,9,12,18,13,14,16,15,11,8,10,7,2,1,6,4,5,3/E:(5,6)(7,8)(13,14)/CRV:1.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.1,17.1/rA:27nClClOO1O1NCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHH/rB:;;;;;s3;s4s6s7;s7;s3s5s6;s6;s7;s11;s11;s1s14;s2s13;s12;s15s16;s9;s9;s9;s12;s13;s14;s17;s17;s18;/rC:3.425,-1.8258,-1.8675;3.2745,2.161,1.7169;-2.9122,-1.2186,.6209;-1.5999,1.8039,-.5222;-1.0828,-2.4303,1.0397;-.9544,-.2702,.2375;-3.229,.1041,.1407;-1.8534,.705,-.1086;-3.9537,.8718,1.2284;-1.6014,-1.4172,.6696;.4515,-.1428,.1481;-3.9628,-.0299,-1.1617;1.0866,.8255,.909;1.1527,-.9677,-.7172;2.5253,-.8107,-.8007;2.459,.9589,.7849;-4.9381,.7743,-1.5575;3.198,.1487,-.0613;-3.3635,.8882,2.1443;-4.122,1.9012,.9182;-4.9184,.412,1.4373;-3.6038,-.8193,-1.8147;.5253,1.452,1.5886;.6387,-1.7052,-1.3181;-5.3907,.6434,-2.5311;-5.3157,1.5911,-.9557;4.27,.2617,-.143;</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">985</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1515.0575446165 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">8.225e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 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">0.101 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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="3.42498769"
                                 y3="-1.82579155"
                                 z3="-1.86747083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.27450195"
                                 y3="2.16102212"
                                 z3="1.71691416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.91223948"
                                 y3="-1.21860172"
                                 z3="0.62086451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.59991797"
                                 y3="1.80389703"
                                 z3="-0.52218475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.08279603"
                                 y3="-2.43031807"
                                 z3="1.03971705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.95440518"
                                 y3="-0.27021454"
                                 z3="0.2374973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.22900757"
                                 y3="0.10407415"
                                 z3="0.14068905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.85335719"
                                 y3="0.70495108"
                                 z3="-0.10857071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.95370273"
                                 y3="0.8718219"
                                 z3="1.22836127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60137071"
                                 y3="-1.41719842"
                                 z3="0.66961526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.45147475"
                                 y3="-0.14282355"
                                 z3="0.14809343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.96281469"
                                 y3="-0.02993267"
                                 z3="-1.16166249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08658001"
                                 y3="0.8254818"
                                 z3="0.90897501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.1526901"
                                 y3="-0.96771364"
                                 z3="-0.71717986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.5253439"
                                 y3="-0.81068858"
                                 z3="-0.80073936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45902074"
                                 y3="0.95892583"
                                 z3="0.78488441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.93805565"
                                 y3="0.77428245"
                                 z3="-1.55745082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.1979666"
                                 y3="0.14866691"
                                 z3="-0.06127018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.36346674"
                                 y3="0.88821405"
                                 z3="2.14431618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.12202715"
                                 y3="1.90117601"
                                 z3="0.91818907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.91835133"
                                 y3="0.41196467"
                                 z3="1.43731596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.60380687"
                                 y3="-0.81933316"
                                 z3="-1.81472957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.52532729"
                                 y3="1.45198809"
                                 z3="1.58860079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.63867057"
                                 y3="-1.70524026"
                                 z3="-1.31810987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.39069072"
                                 y3="0.64344256"
                                 z3="-2.53114952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.31573187"
                                 y3="1.59113337"
                                 z3="-0.95574361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.2699544"
                                 y3="0.26168335"
                                 z3="-0.14302473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                        </bondArray>
                        <formula concise="C12H9Cl2NO3">
                           <atomArray count="12 9 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.03929999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,9,12,18,13,14,16,15,11,8,10,7,2,1,6,4,5,3/E:(5,6)(7,8)(13,14)/CRV:1.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.1,17.1/rA:27nClClOO1O1NCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHH/rB:;;;;;s3;s4s6s7;s7;s3s5s6;s6;s7;s11;s11;s1s14;s2s13;s12;s15s16;s9;s9;s9;s12;s13;s14;s17;s17;s18;/rC:3.425,-1.8258,-1.8675;3.2745,2.161,1.7169;-2.9122,-1.2186,.6209;-1.5999,1.8039,-.5222;-1.0828,-2.4303,1.0397;-.9544,-.2702,.2375;-3.229,.1041,.1407;-1.8534,.705,-.1086;-3.9537,.8718,1.2284;-1.6014,-1.4172,.6696;.4515,-.1428,.1481;-3.9628,-.0299,-1.1617;1.0866,.8255,.909;1.1527,-.9677,-.7172;2.5253,-.8107,-.8007;2.459,.9589,.7849;-4.9381,.7743,-1.5575;3.198,.1487,-.0613;-3.3635,.8882,2.1443;-4.122,1.9012,.9182;-4.9184,.412,1.4373;-3.6038,-.8193,-1.8147;.5253,1.452,1.5886;.6387,-1.7052,-1.3181;-5.3907,.6434,-2.5311;-5.3157,1.5911,-.9557;4.27,.2617,-.143;</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="3.424988"
                        y3="-1.825792"
                        z3="-1.867471"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.274502"
                        y3="2.161022"
                        z3="1.716914"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.912239"
                        y3="-1.218602"
                        z3="0.620865"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.599918"
                        y3="1.803897"
                        z3="-0.522185"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.082796"
                        y3="-2.430318"
                        z3="1.039717"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.954405"
                        y3="-0.270215"
                        z3="0.237497"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.229008"
                        y3="0.104074"
                        z3="0.140689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.853357"
                        y3="0.704951"
                        z3="-0.108571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.953703"
                        y3="0.871822"
                        z3="1.228361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.601371"
                        y3="-1.417198"
                        z3="0.669615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.451475"
                        y3="-0.142824"
                        z3="0.148093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.962815"
                        y3="-0.029933"
                        z3="-1.161662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.08658"
                        y3="0.825482"
                        z3="0.908975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.15269"
                        y3="-0.967714"
                        z3="-0.71718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.525344"
                        y3="-0.810689"
                        z3="-0.800739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.459021"
                        y3="0.958926"
                        z3="0.784884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.938056"
                        y3="0.774282"
                        z3="-1.557451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.197967"
                        y3="0.148667"
                        z3="-0.06127"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.363467"
                        y3="0.888214"
                        z3="2.144316"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.122027"
                        y3="1.901176"
                        z3="0.918189"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.918351"
                        y3="0.411965"
                        z3="1.437316"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.603807"
                        y3="-0.819333"
                        z3="-1.81473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.525327"
                        y3="1.451988"
                        z3="1.588601"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.638671"
                        y3="-1.70524"
                        z3="-1.31811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.390691"
                        y3="0.643443"
                        z3="-2.53115"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.315732"
                        y3="1.591133"
                        z3="-0.955744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.269954"
                        y3="0.261683"
                        z3="-0.143025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C12H9Cl2NO3">
                  <atomArray count="12 9 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.03929999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,9,12,18,13,14,16,15,11,8,10,7,2,1,6,4,5,3/E:(5,6)(7,8)(13,14)/CRV:1.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.1,17.1/rA:27nClClOO1O1NCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHH/rB:;;;;;s3;s4s6s7;s7;s3s5s6;s6;s7;s11;s11;s1s14;s2s13;s12;s15s16;s9;s9;s9;s12;s13;s14;s17;s17;s18;/rC:3.425,-1.8258,-1.8675;3.2745,2.161,1.7169;-2.9122,-1.2186,.6209;-1.5999,1.8039,-.5222;-1.0828,-2.4303,1.0397;-.9544,-.2702,.2375;-3.229,.1041,.1407;-1.8534,.705,-.1086;-3.9537,.8718,1.2284;-1.6014,-1.4172,.6696;.4515,-.1428,.1481;-3.9628,-.0299,-1.1617;1.0866,.8255,.909;1.1527,-.9677,-.7172;2.5253,-.8107,-.8007;2.459,.9589,.7849;-4.9381,.7743,-1.5575;3.198,.1487,-.0613;-3.3635,.8882,2.1443;-4.122,1.9012,.9182;-4.9184,.412,1.4373;-3.6038,-.8193,-1.8147;.5253,1.452,1.5886;.6387,-1.7052,-1.3181;-5.3907,.6434,-2.5311;-5.3157,1.5911,-.9557;4.27,.2617,-.143;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 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">1587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1925.2218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076.6082</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1663.64234566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1515.05754462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3178.69989027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5292.91116602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2114.21127575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03287442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3322.94957013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1659.30722447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00261261</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000145894368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000145894368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000291788737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.233285540531</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="706">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705</array>
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                            dictRef="cc:energy"
                            size="706"
                            units="nonsi:electronvolt">-2765.5299 -2765.5284 -525.3441 -523.7360 -523.5922 -394.7357 -284.7332 -283.6169 -282.4183 -281.9769 -281.9765 -281.7673 -280.5236 -280.4974 -280.4968 -280.1106 -279.7656 -279.6688 -260.8017 -260.8005 -199.6387 -199.6374 -199.4011 -199.3998 -199.3919 -199.3907 -34.9079 -32.8110 -32.1352 -30.1757 -28.3425 -27.3775 -26.1396 -25.9167 -24.2479 -23.6280 -23.5761 -22.0557 -21.5996 -20.8666 -19.7798 -19.4220 -18.8317 -17.7676 -17.3397 -17.0090 -16.5971 -16.2610 -16.2005 -15.7439 -15.2954 -14.9528 -14.9039 -14.7426 -14.5386 -14.4308 -14.0581 -13.5284 -13.3989 -13.3083 -13.2123 -13.0000 -12.6313 -12.0167 -11.8192 -11.6350 -11.4852 -11.4166 -11.0355 -10.7663 -10.1327 -9.6450 -9.3726 0.7632 0.9895 1.2458 1.9710 2.4234 3.3408 3.3942 3.8501 4.1418 4.4027 4.6304 4.7463 5.0096 5.1277 5.2647 5.3399 5.5579 5.7119 5.7968 6.1661 6.3326 6.6035 6.6932 7.0816 7.1730 7.2937 7.4871 7.6144 7.8261 8.1259 8.1366 8.2879 8.3884 8.6083 8.7359 8.9701 9.1123 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33.2035 33.6303 33.9124 34.0937 34.5945 34.6649 35.2777 35.5659 35.7522 36.1127 36.5096 36.9262 37.0217 37.1655 37.7163 37.8642 38.0761 38.2378 38.3305 38.5944 38.6418 39.0680 39.1555 39.2925 39.5494 39.6914 40.0804 40.4266 40.4978 40.8266 40.9670 41.1992 41.6236 42.0413 42.2883 42.4481 42.4713 42.8453 43.2267 43.7195 43.7521 43.8405 44.0506 44.2860 44.7215 44.9905 45.3215 45.4371 45.6296 45.8673 46.0814 46.3758 46.4790 46.6701 47.0498 47.3902 47.4490 47.6062 47.7823 48.1264 48.4445 48.9293 49.1667 49.3078 49.5868 50.0812 50.3376 50.5624 50.7369 50.8833 51.0965 51.3932 51.5485 51.9148 51.9574 52.1670 52.2131 52.4793 52.6967 52.8600 53.0164 53.6038 54.0805 54.1978 54.9027 55.2256 55.9038 56.1303 56.3036 56.4806 56.6214 57.0642 57.6308 57.7566 57.8784 58.4674 58.5378 58.8321 59.2238 59.2814 59.3055 59.4455 59.5635 59.8175 59.9404 60.3379 60.6738 60.9563 61.2273 61.4111 61.8224 62.1297 62.3003 62.5335 62.7429 62.7698 62.9431 63.4689 63.6379 63.9559 64.2810 64.4199 64.7278 64.8130 65.0774 65.4139 65.5252 65.6090 65.8411 66.0586 66.5025 66.8606 67.1744 67.7546 68.1161 69.1300 69.7378 69.8676 70.1216 70.6311 70.9357 72.0267 72.5502 73.0127 73.2182 73.6185 73.9689 74.2896 74.6187 74.7780 75.3040 75.3807 76.1728 76.4600 76.7421 76.9743 77.7727 77.9036 78.1629 78.3473 78.8653 78.9384 79.3341 79.3946 79.4770 79.8115 80.0333 80.1649 80.3958 80.6101 80.9614 81.0436 81.1239 81.3390 81.6280 81.8820 81.9704 82.1672 82.3812 82.5364 82.7418 82.9752 83.2464 83.5636 83.7661 83.8556 84.0071 84.1512 84.4896 84.8624 85.1221 85.1919 85.5365 85.8922 86.1939 86.4765 86.5988 86.7159 87.2243 87.5200 87.7303 87.9517 88.0814 88.2767 88.5075 88.6668 88.8219 89.0922 89.4190 89.5240 89.6684 89.9451 90.0908 90.3937 90.7066 90.9486 91.1960 91.3927 91.8469 91.9761 92.2190 92.4357 92.9223 93.2780 93.4508 93.8780 93.9773 94.0902 94.2273 94.3264 94.5621 94.7941 95.0273 95.1699 95.5473 95.8670 95.9517 96.2403 96.2988 96.7813 96.8536 97.2058 97.5036 97.8151 97.9081 98.2104 98.3005 98.5954 98.7820 99.0073 99.2209 99.6558 100.0800 100.1461 100.5892 100.7950 100.9899 101.2434 101.6637 101.9345 102.2722 102.9928 103.2482 103.5008 103.6453 103.8556 104.1905 104.7831 104.8986 105.1959 105.2528 105.7266 105.7379 106.3759 106.7023 106.8256 107.2848 107.6651 107.8557 108.3071 108.7707 108.9275 109.3255 109.4085 109.9303 110.2269 110.5650 110.7367 111.2620 111.7194 111.8252 111.9999 112.3136 112.5361 112.5822 112.9843 113.4530 113.8109 114.3439 114.5106 114.7940 115.1878 115.4042 115.8185 116.0880 116.2114 116.5019 116.9745 117.3000 117.3951 117.4968 117.5897 118.0140 118.1274 118.5461 119.2084 119.3326 119.6380 120.3522 120.6113 121.0524 121.2409 121.5514 121.6396 122.1968 122.4242 122.5958 122.8429 123.0474 123.5072 124.0664 124.9697 125.3771 125.6363 127.1173 127.6740 128.5461 129.4484 129.8137 129.9323 130.2633 130.3028 131.2091 131.4118 131.9201 132.2402 132.8000 133.1481 133.7874 133.9671 134.3104 134.5312 134.8805 135.2888 135.6802 135.9533 136.8565 136.9583 137.5248 137.7239 138.5972 139.7834 140.4795 140.8502 141.4459 141.5842 141.8262 142.5074 143.7778 144.1077 144.3178 144.7504 144.8947 145.1742 145.2721 145.4792 145.8399 146.2544 146.4920 146.9797 147.9312 147.9695 148.5951 148.7761 149.5377 149.9928 150.1984 150.2755 151.2388 152.1417 152.9369 153.2391 153.9760 154.0860 154.7156 155.5478 156.0560 156.5849 157.0645 157.5906 157.7884 158.7323 159.2579 159.8352 161.5507 162.1156 162.2920 162.6018 164.3566 166.5520 167.5790 167.8943 171.1336 171.3666 172.6844 174.8576 175.1919 175.9898 176.1907 177.0516 177.9659 179.4668 179.8161 181.3135 185.4660 187.0686 187.8278 188.5246 189.2931 192.6116 192.8778 195.1587 195.6870 195.8958 199.8412 202.7919 207.8062 221.3288 221.5079 222.7202 223.0411 223.2606 223.3668 227.3654 227.3854 228.8285 230.0012 294.6817 294.7785 297.0248 297.4490 311.9405 312.8498 613.9533 622.4340 622.5125 628.9176 630.7470 634.2126 635.9199 640.3311 645.0524 648.3790 649.1132 649.6460 712.9311 714.3247 906.2657 1198.4950 1200.4145 1211.7512</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 O O O N C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.069963 -0.069776 -0.281102 -0.431262 -0.429599 -0.057565 0.352228 0.288751 -0.290497 0.443564 0.097860 -0.238606 -0.216584 -0.201386 0.120918 0.125859 -0.228285 -0.122982 0.120797 0.107656 0.126750 0.160493 0.150836 0.149269 0.140900 0.121625 0.130100</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 O O O N C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">17.0700 17.0698 8.2811 8.4313 8.4296 7.0576 5.6478 5.7112 6.2905 5.5564 5.9021 6.2386 6.2166 6.2014 5.8791 5.8741 6.2283 6.1230 0.8792 0.8923 0.8733 0.8395 0.8492 0.8507 0.8591 0.8784 0.8699</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.0700 -0.0698 -0.2811 -0.4313 -0.4296 -0.0576 0.3522 0.2888 -0.2905 0.4436 0.0979 -0.2386 -0.2166 -0.2014 0.1209 0.1259 -0.2283 -0.1230 0.1208 0.1077 0.1267 0.1605 0.1508 0.1493 0.1409 0.1216 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2322 1.2325 2.1562 2.0915 2.0810 3.1242 3.7333 4.1980 3.9644 4.3844 3.7183 3.9015 4.1144 4.1124 3.9049 3.8991 3.9641 4.0307 1.0049 1.0064 1.0004 0.9990 1.0166 1.0183 0.9997 1.0053 1.0160</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2322 1.2325 2.1562 2.0915 2.0810 3.1242 3.7333 4.1980 3.9644 4.3844 3.7183 3.9015 4.1144 4.1124 3.9049 3.8991 3.9641 4.0307 1.0049 1.0064 1.0004 0.9990 1.0166 1.0183 0.9997 1.0053 1.0160</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="28">1.0244 1.0275 0.8303 1.2300 2.0004 1.9997 1.1347 1.0652 0.8746 0.9457 0.9468 0.9403 0.9716 0.9731 0.9970 1.4100 1.4037 1.9158 0.9662 1.4199 0.9555 1.4264 0.9562 1.3809 1.3838 0.9876 0.9950 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 14 1 15 2 6 2 9 3 7 4 9 5 7 5 9 5 10 6 7 6 8 6 11 8 18 8 19 8 20 10 12 10 13 11 16 11 21 12 15 12 22 13 14 13 23 14 17 15 17 16 24 16 25 17 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013455699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.655801355926</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.22951 27.93800 -1.29151 3.95188 -3.14710 0.80478 -0.59925 0.38971 -0.20954</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90443</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
