<?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 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 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 Cl Cl S O O N 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 1 1 2 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.139697"
                        y3="-1.300182"
                        z3="-1.409629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.004066"
                        y3="1.424439"
                        z3="-1.536731"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.488957"
                        y3="1.046277"
                        z3="1.303018"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="2.856646"
                        y3="-1.771297"
                        z3="1.207007"/>
                  <atom elementType="S"
                        id="a5"
                        x3="0.474479"
                        y3="0.514475"
                        z3="0.859103"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.25861"
                        y3="-1.947849"
                        z3="0.95723"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.268641"
                        y3="2.164561"
                        z3="-0.971769"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.972415"
                        y3="0.151714"
                        z3="0.081214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.923911"
                        y3="-0.998357"
                        z3="-0.550807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.931509"
                        y3="0.395682"
                        z3="-1.196093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.136299"
                        y3="-1.2643"
                        z3="0.35612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.144718"
                        y3="1.252809"
                        z3="-0.800287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.652692"
                        y3="-1.055029"
                        z3="0.257307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.661147"
                        y3="1.056308"
                        z3="-0.727678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.39777"
                        y3="-0.072836"
                        z3="1.227256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.400402"
                        y3="1.136677"
                        z3="0.672055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.686367"
                        y3="0.061822"
                        z3="-0.438386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.010794"
                        y3="-0.299584"
                        z3="0.250119"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.857379"
                        y3="-1.781835"
                        z3="-1.309203"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.875217"
                        y3="0.325502"
                        z3="-2.284634"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.974622"
                        y3="-2.170762"
                        z3="0.93771"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.99849"
                        y3="-1.460521"
                        z3="-0.288104"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.008601"
                        y3="0.889058"
                        z3="-1.364501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.987823"
                        y3="2.285152"
                        z3="-1.109941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.573327"
                        y3="-0.212289"
                        z3="2.286782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.578249"
                        y3="2.030312"
                        z3="1.257361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.79002"
                        y3="-0.450348"
                        z3="-0.49598"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4NO2S">
                  <atomArray count="10 9 4 1 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.9894999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,9,10,13,14,18,17,3,4,1,2,8,6,7,5/E:(1,2)(3,4)(5,6)(7,8)(11,12)(13,14)(16,17)/CRV:1.3,2.3,7.3,8.3,16.1,17.1/rA:27nClClClClSO1O1NCCCCC3C3C3C3CCHHHHHHHHH/rB:;;;;;;s5;;s9;s9;s10;s6s8s9;s7s8s10;s11;s12s15;s1s2s5;s3s4s17;s9;s10;s11;s11;s12;s12;s15;s16;s18;/rC:1.1397,-1.3002,-1.4096;2.0041,1.4244,-1.5367;3.489,1.0463,1.303;2.8566,-1.7713,1.207;.4745,.5145,.8591;-1.2586,-1.9478,.9572;-1.2686,2.1646,-.9718;-.9724,.1517,.0812;-2.9239,-.9984,-.5508;-2.9315,.3957,-1.1961;-4.1363,-1.2643,.3561;-4.1447,1.2528,-.8003;-1.6527,-1.055,.2573;-1.6611,1.0563,-.7277;-4.3978,-.0728,1.2273;-4.4004,1.1367,.6721;1.6864,.0618,-.4384;3.0108,-.2996,.2501;-2.8574,-1.7818,-1.3092;-2.8752,.3255,-2.2846;-3.9746,-2.1708,.9377;-4.9985,-1.4605,-.2881;-5.0086,.8891,-1.3645;-3.9878,2.2852,-1.1099;-4.5733,-.2123,2.2868;-4.5782,2.0303,1.2574;3.79,-.4503,-.496;</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">991</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2190.9779058193 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.566e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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="1.13969677"
                                 y3="-1.30018208"
                                 z3="-1.40962877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.00406583"
                                 y3="1.42443919"
                                 z3="-1.53673081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.48895721"
                                 y3="1.04627663"
                                 z3="1.30301771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="2.8566461"
                                 y3="-1.7712967"
                                 z3="1.20700728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a5"
                                 x3="0.47447932"
                                 y3="0.51447473"
                                 z3="0.85910289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.25860991"
                                 y3="-1.94784924"
                                 z3="0.95722996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.26864132"
                                 y3="2.164561"
                                 z3="-0.97176859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.97241503"
                                 y3="0.15171396"
                                 z3="0.08121371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.92391147"
                                 y3="-0.99835653"
                                 z3="-0.55080687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.93150937"
                                 y3="0.39568223"
                                 z3="-1.19609327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.13629921"
                                 y3="-1.26429997"
                                 z3="0.3561204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.14471778"
                                 y3="1.25280865"
                                 z3="-0.80028733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65269221"
                                 y3="-1.05502933"
                                 z3="0.25730688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.66114742"
                                 y3="1.05630809"
                                 z3="-0.72767774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.39777035"
                                 y3="-0.07283565"
                                 z3="1.22725649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.40040203"
                                 y3="1.13667674"
                                 z3="0.67205477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.6863666"
                                 y3="0.06182219"
                                 z3="-0.43838644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.0107937"
                                 y3="-0.29958432"
                                 z3="0.25011918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.85737895"
                                 y3="-1.78183494"
                                 z3="-1.30920329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.87521678"
                                 y3="0.3255019"
                                 z3="-2.28463421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.97462217"
                                 y3="-2.17076233"
                                 z3="0.93771009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.99849012"
                                 y3="-1.46052096"
                                 z3="-0.28810353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.00860072"
                                 y3="0.88905782"
                                 z3="-1.36450148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.98782309"
                                 y3="2.28515213"
                                 z3="-1.109941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.57332684"
                                 y3="-0.21228888"
                                 z3="2.28678214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.57824924"
                                 y3="2.03031224"
                                 z3="1.25736057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.79002005"
                                 y3="-0.45034758"
                                 z3="-0.49597973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                        </bondArray>
                        <formula concise="C10H9Cl4NO2S">
                           <atomArray count="10 9 4 1 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.9894999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,9,10,13,14,18,17,3,4,1,2,8,6,7,5/E:(1,2)(3,4)(5,6)(7,8)(11,12)(13,14)(16,17)/CRV:1.3,2.3,7.3,8.3,16.1,17.1/rA:27nClClClClSO1O1NCCCCC3C3C3C3CCHHHHHHHHH/rB:;;;;;;s5;;s9;s9;s10;s6s8s9;s7s8s10;s11;s12s15;s1s2s5;s3s4s17;s9;s10;s11;s11;s12;s12;s15;s16;s18;/rC:1.1397,-1.3002,-1.4096;2.0041,1.4244,-1.5367;3.489,1.0463,1.303;2.8566,-1.7713,1.207;.4745,.5145,.8591;-1.2586,-1.9478,.9572;-1.2686,2.1646,-.9718;-.9724,.1517,.0812;-2.9239,-.9984,-.5508;-2.9315,.3957,-1.1961;-4.1363,-1.2643,.3561;-4.1447,1.2528,-.8003;-1.6527,-1.055,.2573;-1.6611,1.0563,-.7277;-4.3978,-.0728,1.2273;-4.4004,1.1367,.6721;1.6864,.0618,-.4384;3.0108,-.2996,.2501;-2.8574,-1.7818,-1.3092;-2.8752,.3255,-2.2846;-3.9746,-2.1708,.9377;-4.9985,-1.4605,-.2881;-5.0086,.8891,-1.3645;-3.9878,2.2852,-1.1099;-4.5733,-.2123,2.2868;-4.5782,2.0303,1.2574;3.79,-.4503,-.496;</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="1.139697"
                        y3="-1.300182"
                        z3="-1.409629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.004066"
                        y3="1.424439"
                        z3="-1.536731"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.488957"
                        y3="1.046277"
                        z3="1.303018"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="2.856646"
                        y3="-1.771297"
                        z3="1.207007"/>
                  <atom elementType="S"
                        id="a5"
                        x3="0.474479"
                        y3="0.514475"
                        z3="0.859103"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.25861"
                        y3="-1.947849"
                        z3="0.95723"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.268641"
                        y3="2.164561"
                        z3="-0.971769"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.972415"
                        y3="0.151714"
                        z3="0.081214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.923911"
                        y3="-0.998357"
                        z3="-0.550807"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.931509"
                        y3="0.395682"
                        z3="-1.196093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.136299"
                        y3="-1.2643"
                        z3="0.35612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.144718"
                        y3="1.252809"
                        z3="-0.800287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.652692"
                        y3="-1.055029"
                        z3="0.257307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.661147"
                        y3="1.056308"
                        z3="-0.727678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.39777"
                        y3="-0.072836"
                        z3="1.227256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.400402"
                        y3="1.136677"
                        z3="0.672055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.686367"
                        y3="0.061822"
                        z3="-0.438386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.010794"
                        y3="-0.299584"
                        z3="0.250119"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.857379"
                        y3="-1.781835"
                        z3="-1.309203"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.875217"
                        y3="0.325502"
                        z3="-2.284634"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.974622"
                        y3="-2.170762"
                        z3="0.93771"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.99849"
                        y3="-1.460521"
                        z3="-0.288104"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.008601"
                        y3="0.889058"
                        z3="-1.364501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.987823"
                        y3="2.285152"
                        z3="-1.109941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.573327"
                        y3="-0.212289"
                        z3="2.286782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.578249"
                        y3="2.030312"
                        z3="1.257361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.79002"
                        y3="-0.450348"
                        z3="-0.49598"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4NO2S">
                  <atomArray count="10 9 4 1 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.9894999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,9,10,13,14,18,17,3,4,1,2,8,6,7,5/E:(1,2)(3,4)(5,6)(7,8)(11,12)(13,14)(16,17)/CRV:1.3,2.3,7.3,8.3,16.1,17.1/rA:27nClClClClSO1O1NCCCCC3C3C3C3CCHHHHHHHHH/rB:;;;;;;s5;;s9;s9;s10;s6s8s9;s7s8s10;s11;s12s15;s1s2s5;s3s4s17;s9;s10;s11;s11;s12;s12;s15;s16;s18;/rC:1.1397,-1.3002,-1.4096;2.0041,1.4244,-1.5367;3.489,1.0463,1.303;2.8566,-1.7713,1.207;.4745,.5145,.8591;-1.2586,-1.9478,.9572;-1.2686,2.1646,-.9718;-.9724,.1517,.0812;-2.9239,-.9984,-.5508;-2.9315,.3957,-1.1961;-4.1363,-1.2643,.3561;-4.1447,1.2528,-.8003;-1.6527,-1.055,.2573;-1.6611,1.0563,-.7277;-4.3978,-.0728,1.2273;-4.4004,1.1367,.6721;1.6864,.0618,-.4384;3.0108,-.2996,.2501;-2.8574,-1.7818,-1.3092;-2.8752,.3255,-2.2846;-3.9746,-2.1708,.9377;-4.9985,-1.4605,-.2881;-5.0086,.8891,-1.3645;-3.9878,2.2852,-1.1099;-4.5733,-.2123,2.2868;-4.5782,2.0303,1.2574;3.79,-.4503,-.496;</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 O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 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">1446</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2322.3612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122.8994</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">-2830.79181593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2190.97790582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5021.76972175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8261.72473060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3239.95500885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03169805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5655.87717966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2825.08536373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00201992</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000017915395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000017915395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000035830789</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.723783411856</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="739">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="739"
                            units="nonsi:electronvolt">-2765.9976 -2765.8447 -2765.7597 -2765.7321 -2422.2661 -523.6198 -523.6026 -394.8553 -284.7288 -283.8896 -283.4382 -283.4203 -280.4113 -280.4023 -279.7972 -279.7968 -279.5670 -279.5425 -261.2746 -261.1207 -261.0383 -261.0092 -220.7033 -200.1290 -199.9677 -199.8913 -199.8611 -199.8592 -199.8546 -199.7103 -199.7066 -199.6234 -199.6208 -199.5969 -199.5934 -165.0813 -164.9368 -164.7190 -33.0987 -32.5140 -30.1508 -29.4887 -27.8327 -26.8272 -26.4672 -25.8401 -24.9996 -23.9574 -23.6561 -22.4912 -21.4957 -20.6989 -19.8740 -19.5462 -17.9806 -17.2576 -17.2308 -17.1913 -16.6260 -16.4034 -16.2042 -15.8342 -15.6774 -15.1965 -14.9218 -14.7338 -14.5304 -14.1691 -13.9775 -13.5490 -13.3240 -13.2043 -12.8264 -12.4834 -12.2856 -12.1242 -12.0829 -11.9337 -11.8184 -11.6343 -11.4418 -11.1248 -10.9542 -10.8796 -10.6281 -10.3219 -9.9183 -9.3608 0.8827 1.2609 1.4836 1.6336 2.0546 2.2566 2.4929 3.1016 3.5067 3.6438 4.2232 4.2933 4.4810 4.5511 4.8304 5.0056 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28.2878 28.6349 29.0359 29.0753 29.4794 29.5440 29.5747 29.9156 30.1140 30.2769 30.8355 31.1345 31.1397 31.2325 31.4010 31.4954 31.6262 31.7284 31.9457 32.3538 32.5160 32.7680 33.0310 33.2636 33.3962 33.4367 33.8420 34.0862 34.1560 34.4436 34.6993 34.8758 35.2553 35.8150 35.8662 36.0785 36.3779 36.9275 36.9504 37.0251 37.6234 38.1381 38.2169 38.3531 38.6314 39.0189 39.1714 39.3218 39.3609 39.9386 40.3634 40.4740 40.6893 40.8688 41.2304 41.6000 42.2504 42.3918 42.5112 42.8281 42.8780 43.2472 43.4598 43.7398 43.7722 44.1748 44.3847 44.7551 45.0284 45.2627 45.4971 45.6656 45.8501 46.1950 46.3935 46.6330 47.0636 47.1762 47.5989 47.9843 48.2862 48.5841 48.6910 48.8632 48.9456 49.3318 49.6230 49.9463 50.1245 50.2587 50.4155 50.5003 50.5834 50.7851 50.9421 51.0410 51.1174 51.3571 51.6583 51.8008 51.8921 52.0115 52.3173 52.4908 52.6968 52.8375 52.8985 53.1688 53.4157 53.6631 53.8554 53.9831 54.0899 54.3270 54.4147 54.5639 54.6943 55.0591 55.3548 55.6992 56.1249 56.4436 56.5165 56.6953 56.9483 57.2378 57.8321 57.9249 58.1313 58.3573 58.4787 58.6051 58.8012 58.8419 58.9658 59.2172 59.3156 59.4020 59.5089 59.6665 59.6977 60.1799 60.4089 60.4575 60.7421 60.9298 61.1471 61.3991 61.7255 61.8796 61.9761 62.3614 62.4193 62.8185 63.0450 63.3968 63.4432 63.7738 63.9045 64.1138 64.4452 64.7437 64.8986 65.1543 65.3132 65.5486 65.6684 65.9334 66.0930 66.2486 66.3447 66.5483 66.6492 66.8244 67.2238 67.5004 68.0848 68.3307 68.7148 69.2319 69.2945 69.6586 69.9105 70.4493 70.7151 71.0606 71.4365 72.3048 72.5153 72.7669 73.1083 73.7840 73.8298 73.9707 74.3786 75.2994 75.6579 75.9409 76.1271 76.7646 77.0996 77.2392 77.8790 77.9902 78.4698 78.5646 78.7816 78.9305 79.2635 79.6030 80.2869 80.7559 80.8449 81.0040 81.1701 81.3152 81.6959 81.8851 82.0923 82.2493 82.5592 82.8828 83.2463 83.3417 83.6591 83.7255 84.6049 84.7849 85.0025 85.5619 85.7301 86.3170 86.3511 86.5125 86.8110 87.0616 87.4347 87.5917 88.0097 88.5713 88.6137 89.0221 89.1215 89.5096 89.6442 89.9918 90.2344 90.5788 90.6600 90.8953 91.5289 91.6190 91.7614 92.1648 92.2265 92.4398 92.8121 92.9578 93.3185 93.4763 93.5226 93.6226 93.6508 93.9885 94.2088 94.4189 95.0860 95.5936 95.9990 96.0854 96.1299 96.2605 96.4513 96.7799 97.2908 97.5437 97.7577 97.8426 98.1080 98.2778 98.7675 98.8857 99.2235 99.4093 99.6149 99.9703 100.8265 100.8882 101.4252 101.5950 102.0697 102.3596 102.7010 102.8700 103.1902 103.3130 104.0924 104.1877 104.2836 104.3470 104.5830 105.1501 105.7253 105.8768 106.2429 106.4112 107.3604 107.7273 107.8019 108.1122 108.4795 108.6353 108.8088 109.1394 109.3783 109.5082 109.8461 110.1428 110.2528 110.7787 111.5451 111.7133 111.8182 112.1665 112.1709 112.8237 112.9848 113.0835 113.4876 113.7355 113.8174 114.1521 114.3548 115.0962 115.4871 116.3637 116.4069 117.0563 117.1760 117.6917 117.7661 118.0540 118.1843 118.2870 118.5245 119.4293 120.1559 120.3232 121.0209 121.2941 121.5307 121.8425 121.9862 122.8273 123.1920 123.4200 123.7023 123.7498 124.0275 124.6453 126.2442 126.7862 127.2752 127.4061 127.7858 127.9325 129.2385 129.8541 129.9905 130.1036 130.5700 131.2757 132.0598 132.4938 132.6803 133.5711 133.6314 133.7090 135.0341 135.1327 135.6113 135.9212 136.0651 136.3080 136.4351 137.0419 137.4653 137.7237 138.3566 139.1091 139.1871 139.8925 140.3374 140.5376 140.6376 141.2131 141.7719 142.6239 143.4163 143.6512 144.4885 144.5492 145.3280 145.3672 145.8234 146.5967 146.6786 147.5749 147.9524 148.7666 149.5309 149.8115 150.6989 150.9181 151.4551 152.2513 152.5970 153.1070 153.8295 155.1311 155.1895 156.0466 157.2292 157.6172 157.8339 158.1622 160.3041 160.5696 161.3182 162.3995 162.9099 165.7004 171.1862 171.8105 172.1303 175.7204 176.1042 177.2703 179.1240 180.7069 180.8325 185.6403 187.1479 187.6488 188.5713 188.8139 189.1305 190.4479 190.8504 194.3934 195.0259 195.8755 196.7015 203.0564 221.2440 221.4276 221.6871 221.8130 222.4779 222.7301 222.7607 223.6640 224.1320 224.7228 224.8171 225.2035 225.2309 225.7302 226.3110 227.1593 227.2548 227.8953 228.2034 229.0541 248.4543 255.9378 261.6065 294.5825 294.9770 295.6967 296.1234 296.3040 296.6194 297.6414 298.4777 309.0938 310.4688 310.7481 313.5120 544.7075 601.1990 613.8993 621.5184 630.5607 635.4339 635.6736 638.6415 641.5176 645.7867 647.4393 689.3891 698.8271 700.7683 704.5483 893.3721 1199.1756 1199.6906</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 Cl Cl S O O N 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">-0.041987 -0.051711 -0.069343 -0.061547 0.052815 -0.409722 -0.413939 -0.084603 0.083499 0.068124 -0.097270 -0.101175 0.187018 0.224126 -0.219112 -0.217880 0.073149 -0.013474 0.105246 0.105011 0.096713 0.103481 0.104324 0.096711 0.146296 0.146413 0.188838</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 Cl Cl S O O N 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">17.0420 17.0517 17.0693 17.0615 15.9472 8.4097 8.4139 7.0846 5.9165 5.9319 6.0973 6.1012 5.8130 5.7759 6.2191 6.2179 5.9269 6.0135 0.8948 0.8950 0.9033 0.8965 0.8957 0.9033 0.8537 0.8536 0.8112</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">17.0000 17.0000 17.0000 17.0000 16.0000 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 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">-0.0420 -0.0517 -0.0693 -0.0615 0.0528 -0.4097 -0.4139 -0.0846 0.0835 0.0681 -0.0973 -0.1012 0.1870 0.2241 -0.2191 -0.2179 0.0731 -0.0135 0.1052 0.1050 0.0967 0.1035 0.1043 0.0967 0.1463 0.1464 0.1888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2696 1.2517 1.2310 1.2306 2.3082 2.0953 2.0946 3.1018 3.8367 3.8663 3.9546 3.9533 4.2028 4.1895 3.8247 3.8234 4.3345 4.2402 1.0240 1.0238 1.0221 1.0042 1.0037 1.0220 0.9958 0.9958 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2696 1.2517 1.2310 1.2306 2.3082 2.0953 2.0946 3.1018 3.8367 3.8663 3.9546 3.9533 4.2028 4.1895 3.8247 3.8234 4.3345 4.2402 1.0240 1.0238 1.0221 1.0042 1.0037 1.0220 0.9958 0.9958 0.9954</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">1.1101 1.1291 1.0876 1.1263 1.0017 1.0181 2.0332 2.0198 1.0546 1.0528 0.9770 0.9154 0.9422 0.9465 0.9082 0.9520 0.9540 0.9610 1.0023 0.9858 0.9609 0.9862 1.0022 1.8409 0.9884 0.9880 0.9657 0.9560</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 16 1 16 2 17 3 17 4 7 4 16 5 12 6 13 7 12 7 13 8 9 8 10 8 12 8 18 9 11 9 13 9 19 10 14 10 20 10 21 11 15 11 22 11 23 14 15 14 24 15 25 16 17 17 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015629091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2830.807445022491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.14331 38.73015 -1.41316 0.25881 -0.83866 -0.57986 -1.65565 0.36676 -1.28889</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08010</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
