<?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 S O N N N C C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.109548"
                        y3="1.356068"
                        z3="-0.750487"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.606371"
                        y3="1.315037"
                        z3="0.403793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.485358"
                        y3="-1.199479"
                        z3="-2.329947"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.35619"
                        y3="-0.88291"
                        z3="-1.676952"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.604463"
                        y3="0.361657"
                        z3="1.439006"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.824655"
                        y3="1.354278"
                        z3="1.545958"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.662238"
                        y3="-0.624842"
                        z3="-0.737433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.750144"
                        y3="-0.107389"
                        z3="1.076164"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.741339"
                        y3="0.159331"
                        z3="-1.12357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.626054"
                        y3="-1.164994"
                        z3="0.541695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.767241"
                        y3="0.393145"
                        z3="-0.224337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.650231"
                        y3="-0.885835"
                        z3="1.429823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.195447"
                        y3="-0.12263"
                        z3="-0.275788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.690735"
                        y3="-0.787666"
                        z3="-1.504399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.312356"
                        y3="-0.499561"
                        z3="0.427072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.857069"
                        y3="0.155342"
                        z3="2.046778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.172171"
                        y3="-1.691898"
                        z3="0.20076"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.774838"
                        y3="0.581996"
                        z3="-2.119432"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.191451"
                        y3="-1.805553"
                        z3="0.845788"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.064704"
                        y3="-1.215803"
                        z3="-2.58859"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.607099"
                        y3="-1.303259"
                        z3="2.427981"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.805645"
                        y3="-0.252928"
                        z3="1.694021"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.638437"
                        y3="-0.299438"
                        z3="3.011535"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.00778"
                        y3="1.223707"
                        z3="2.208831"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.737123"
                        y3="-1.919302"
                        z3="1.10285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.584877"
                        y3="-2.568597"
                        z3="-0.065949"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.886119"
                        y3="-1.5144"
                        z3="-0.604157"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
               </bondArray>
               <formula concise="C11H10ClN3OS">
                  <atomArray count="11 10 1 3 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">257.65519999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H10ClN3OS/c1-6-3-4-8(5-9(6)12)13-11(16)10-7(2)14-15-17-10/h3-5,13H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,12,10,9,8,15,7,11,13,14,1,4,5,6,3,2/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.2,16.1/rA:27nClSO1NN2N2C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;s2s5;s4;;s7;s7;s1s8s9;s8s10;s2;s3s4s13;s5s13;s8;s15;s9;s10;s4;s12;s16;s16;s16;s17;s17;s17;/rC:-4.1095,1.3561,-.7505;1.6064,1.315,.4038;2.4854,-1.1995,-2.3299;.3562,-.8829,-1.677;3.6045,.3617,1.439;2.8247,1.3543,1.546;-.6622,-.6248,-.7374;-2.7501,-.1074,1.0762;-1.7413,.1593,-1.1236;-.6261,-1.165,.5417;-2.7672,.3931,-.2243;-1.6502,-.8858,1.4298;2.1954,-.1226,-.2758;1.6907,-.7877,-1.5044;3.3124,-.4996,.4271;-3.8571,.1553,2.0468;4.1722,-1.6919,.2008;-1.7748,.582,-2.1194;.1915,-1.8056,.8458;.0647,-1.2158,-2.5886;-1.6071,-1.3033,2.428;-4.8056,-.2529,1.694;-3.6384,-.2994,3.0115;-4.0078,1.2237,2.2088;4.7371,-1.9193,1.1029;3.5849,-2.5686,-.0659;4.8861,-1.5144,-.6042;</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">947</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">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1401.7624626707 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 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">0.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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="-4.10954785"
                                 y3="1.35606839"
                                 z3="-0.75048711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.60637122"
                                 y3="1.31503658"
                                 z3="0.40379293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.48535829"
                                 y3="-1.19947948"
                                 z3="-2.32994656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.35619043"
                                 y3="-0.88290952"
                                 z3="-1.67695201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.60446263"
                                 y3="0.36165737"
                                 z3="1.43900612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.82465506"
                                 y3="1.35427757"
                                 z3="1.54595814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.66223778"
                                 y3="-0.62484194"
                                 z3="-0.73743293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.75014375"
                                 y3="-0.10738928"
                                 z3="1.07616359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74133857"
                                 y3="0.15933124"
                                 z3="-1.12357035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.62605357"
                                 y3="-1.16499434"
                                 z3="0.54169484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.76724107"
                                 y3="0.39314505"
                                 z3="-0.22433745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65023133"
                                 y3="-0.88583505"
                                 z3="1.4298226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.19544665"
                                 y3="-0.12263004"
                                 z3="-0.27578839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.6907347"
                                 y3="-0.78766646"
                                 z3="-1.50439851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.31235589"
                                 y3="-0.49956106"
                                 z3="0.42707235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.85706877"
                                 y3="0.15534243"
                                 z3="2.04677771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.17217105"
                                 y3="-1.69189789"
                                 z3="0.20076041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.77483764"
                                 y3="0.58199557"
                                 z3="-2.11943221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.19145089"
                                 y3="-1.80555303"
                                 z3="0.84578781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.06470366"
                                 y3="-1.21580257"
                                 z3="-2.58858967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.60709868"
                                 y3="-1.30325911"
                                 z3="2.42798089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.80564507"
                                 y3="-0.2529284"
                                 z3="1.69402149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.63843665"
                                 y3="-0.29943829"
                                 z3="3.01153464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.00778047"
                                 y3="1.22370722"
                                 z3="2.20883086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.73712311"
                                 y3="-1.91930208"
                                 z3="1.10285013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.58487721"
                                 y3="-2.56859707"
                                 z3="-0.06594901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.88611934"
                                 y3="-1.5144003"
                                 z3="-0.60415693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                        </bondArray>
                        <formula concise="C11H10ClN3OS">
                           <atomArray count="11 10 1 3 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">257.65519999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H10ClN3OS/c1-6-3-4-8(5-9(6)12)13-11(16)10-7(2)14-15-17-10/h3-5,13H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,12,10,9,8,15,7,11,13,14,1,4,5,6,3,2/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.2,16.1/rA:27nClSO1NN2N2C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;s2s5;s4;;s7;s7;s1s8s9;s8s10;s2;s3s4s13;s5s13;s8;s15;s9;s10;s4;s12;s16;s16;s16;s17;s17;s17;/rC:-4.1095,1.3561,-.7505;1.6064,1.315,.4038;2.4854,-1.1995,-2.3299;.3562,-.8829,-1.677;3.6045,.3617,1.439;2.8247,1.3543,1.546;-.6622,-.6248,-.7374;-2.7501,-.1074,1.0762;-1.7413,.1593,-1.1236;-.6261,-1.165,.5417;-2.7672,.3931,-.2243;-1.6502,-.8858,1.4298;2.1954,-.1226,-.2758;1.6907,-.7877,-1.5044;3.3124,-.4996,.4271;-3.8571,.1553,2.0468;4.1722,-1.6919,.2008;-1.7748,.582,-2.1194;.1915,-1.8056,.8458;.0647,-1.2158,-2.5886;-1.6071,-1.3033,2.428;-4.8056,-.2529,1.694;-3.6384,-.2994,3.0115;-4.0078,1.2237,2.2088;4.7371,-1.9193,1.1029;3.5849,-2.5686,-.0659;4.8861,-1.5144,-.6042;</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 "1-OCTANOL"</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="-4.109548"
                        y3="1.356068"
                        z3="-0.750487"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.606371"
                        y3="1.315037"
                        z3="0.403793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.485358"
                        y3="-1.199479"
                        z3="-2.329947"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.35619"
                        y3="-0.88291"
                        z3="-1.676952"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.604463"
                        y3="0.361657"
                        z3="1.439006"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.824655"
                        y3="1.354278"
                        z3="1.545958"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.662238"
                        y3="-0.624842"
                        z3="-0.737433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.750144"
                        y3="-0.107389"
                        z3="1.076164"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.741339"
                        y3="0.159331"
                        z3="-1.12357"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.626054"
                        y3="-1.164994"
                        z3="0.541695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.767241"
                        y3="0.393145"
                        z3="-0.224337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.650231"
                        y3="-0.885835"
                        z3="1.429823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.195447"
                        y3="-0.12263"
                        z3="-0.275788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.690735"
                        y3="-0.787666"
                        z3="-1.504399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.312356"
                        y3="-0.499561"
                        z3="0.427072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.857069"
                        y3="0.155342"
                        z3="2.046778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.172171"
                        y3="-1.691898"
                        z3="0.20076"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.774838"
                        y3="0.581996"
                        z3="-2.119432"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.191451"
                        y3="-1.805553"
                        z3="0.845788"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.064704"
                        y3="-1.215803"
                        z3="-2.58859"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.607099"
                        y3="-1.303259"
                        z3="2.427981"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.805645"
                        y3="-0.252928"
                        z3="1.694021"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.638437"
                        y3="-0.299438"
                        z3="3.011535"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.00778"
                        y3="1.223707"
                        z3="2.208831"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.737123"
                        y3="-1.919302"
                        z3="1.10285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.584877"
                        y3="-2.568597"
                        z3="-0.065949"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.886119"
                        y3="-1.5144"
                        z3="-0.604157"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
               </bondArray>
               <formula concise="C11H10ClN3OS">
                  <atomArray count="11 10 1 3 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">257.65519999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H10ClN3OS/c1-6-3-4-8(5-9(6)12)13-11(16)10-7(2)14-15-17-10/h3-5,13H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,12,10,9,8,15,7,11,13,14,1,4,5,6,3,2/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.2,16.1/rA:27nClSO1NN2N2C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;s2s5;s4;;s7;s7;s1s8s9;s8s10;s2;s3s4s13;s5s13;s8;s15;s9;s10;s4;s12;s16;s16;s16;s17;s17;s17;/rC:-4.1095,1.3561,-.7505;1.6064,1.315,.4038;2.4854,-1.1995,-2.3299;.3562,-.8829,-1.677;3.6045,.3617,1.439;2.8247,1.3543,1.546;-.6622,-.6248,-.7374;-2.7501,-.1074,1.0762;-1.7413,.1593,-1.1236;-.6261,-1.165,.5417;-2.7672,.3931,-.2243;-1.6502,-.8858,1.4298;2.1954,-.1226,-.2758;1.6907,-.7877,-1.5044;3.3124,-.4996,.4271;-3.8571,.1553,2.0468;4.1722,-1.6919,.2008;-1.7748,.582,-2.1194;.1915,-1.8056,.8458;.0647,-1.2158,-2.5886;-1.6071,-1.3033,2.428;-4.8056,-.2529,1.694;-3.6384,-.2994,3.0115;-4.0078,1.2237,2.2088;4.7371,-1.9193,1.1029;3.5849,-2.5686,-.0659;4.8861,-1.5144,-.6042;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1914.9375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021.7866</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">-1523.14324032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1401.76246267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2924.90570299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4872.82340002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1947.91769703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02568737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3042.17049114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1519.02725082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270962</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.999962984854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.999962984854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">137.999925969708</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.214323020827</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="689">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="689"
                            units="nonsi:electronvolt">-2765.3489 -2422.4044 -523.0678 -394.5225 -393.9081 -393.7455 -283.4362 -281.5963 -281.3352 -281.3118 -281.3000 -280.4266 -280.2024 -280.0401 -280.0067 -279.6080 -279.4732 -260.6216 -220.8625 -199.4549 -199.2250 -199.2120 -165.1867 -165.0251 -165.0104 -32.4571 -32.2528 -29.3732 -27.7757 -26.1702 -26.0857 -25.7986 -24.5461 -23.4701 -22.5699 -22.1246 -21.4122 -20.0316 -19.9490 -19.2112 -18.2427 -17.7591 -16.9886 -16.2380 -15.9127 -15.7668 -15.4675 -15.1332 -14.8562 -14.6739 -14.4915 -14.4362 -13.8564 -13.7727 -13.3371 -13.2223 -12.8860 -12.7956 -12.5078 -12.3744 -12.2162 -11.3041 -11.0263 -10.8050 -10.5354 -9.9970 -9.8074 -9.4109 -8.8155 -0.1716 1.1032 1.2132 1.9228 2.2364 3.0582 3.2051 3.5241 3.7460 3.9229 4.5887 4.7175 4.9239 5.0972 5.2531 5.4635 5.6824 5.7378 5.8086 6.0941 6.2947 6.3502 6.5717 6.6809 6.8590 7.2023 7.3264 7.7366 7.7921 8.1504 8.3569 8.4573 8.5356 8.6833 8.7679 8.8772 9.0158 9.2965 9.3374 9.3522 9.5582 9.9614 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68.9611 69.0915 69.8400 70.4231 70.6255 71.0001 71.0518 71.8599 72.1647 72.4127 73.2926 73.4131 73.9317 74.1659 74.7778 75.5130 75.5842 76.2383 76.5795 76.7092 77.1379 77.6098 77.7602 78.3200 78.5149 78.7837 78.9170 79.2333 79.2981 79.4594 79.9514 80.1834 80.2727 80.5546 80.7833 80.9318 81.1494 81.5063 81.6488 82.1034 82.3165 82.5359 82.5915 82.7151 82.9980 83.1677 83.5002 83.8387 84.0828 84.1815 84.3240 84.6986 84.9572 85.2724 85.3399 85.5851 85.9132 86.0456 86.2341 86.5162 86.8709 87.3495 87.6214 87.7559 87.9509 88.1768 88.4863 88.8195 88.9032 89.0638 89.4511 89.5484 89.9630 90.4194 90.5686 90.7151 91.1008 91.2377 91.5114 91.8376 92.1776 92.4639 92.6398 92.8633 93.1411 93.2884 93.5410 93.7040 93.7570 94.2559 94.3217 94.7457 94.8351 95.0612 95.4438 95.5903 95.6623 96.0278 96.1911 96.5059 96.8064 97.0291 97.1393 97.3860 97.6436 98.0348 98.1386 98.4271 98.6463 98.6921 99.1344 99.3211 99.4064 99.7221 99.9208 100.1023 100.2143 100.5682 100.7776 101.1940 101.5085 101.7820 101.8802 102.5783 102.8431 103.2638 103.8566 104.3409 104.3593 104.4534 104.9966 105.3661 105.4655 105.7795 106.1156 106.5146 106.7242 106.9623 107.4101 107.6596 108.0773 108.2905 108.4561 108.5391 109.0017 109.3554 109.7574 110.2933 110.5458 110.7788 110.9728 111.1116 111.3804 111.7834 112.0591 112.1010 112.4393 112.6925 113.2980 113.5546 113.6871 113.9751 114.1211 114.5064 114.6941 114.9677 115.1384 115.2125 115.4274 115.4714 115.5694 116.0427 116.4258 117.0805 117.1411 117.7282 118.0698 118.4612 118.6683 118.7964 119.2828 119.5263 119.7208 119.9066 120.3924 120.6097 120.6817 120.9688 121.7661 122.0491 122.4708 122.6156 123.2643 123.6815 124.1853 124.4108 124.5883 125.6946 125.9499 126.2132 126.7504 127.7057 128.3784 128.6941 128.8497 129.4232 129.9026 130.2243 130.4562 131.4639 131.8180 132.0510 132.1462 132.7447 132.9643 133.1520 133.3562 133.5536 133.9553 134.0550 134.3826 134.7061 135.5058 135.9407 136.1517 136.4734 136.5331 137.2520 137.5495 138.5031 138.7064 139.6231 140.6032 140.9394 141.5490 142.0261 142.2427 142.9207 143.1197 143.4238 144.3394 144.4851 144.8144 145.1113 145.6201 145.9857 146.4881 146.9387 147.2508 147.5017 147.7154 148.6362 148.9073 148.9598 148.9972 149.4322 149.9532 150.3950 150.7972 151.4601 152.0098 152.4854 152.8696 153.2953 154.7301 155.5189 156.2949 156.3573 156.4858 156.6849 156.9287 157.5611 157.6832 158.6173 158.9875 160.5947 161.2688 162.5475 162.9583 166.2529 166.5396 168.1374 170.3949 170.9251 173.7120 176.6356 177.7944 179.9697 181.0767 182.6189 186.4911 187.0126 188.7337 189.2129 189.9345 191.4005 193.3525 195.4801 197.2668 207.1094 221.8093 223.6212 223.8642 227.7209 229.8863 244.6347 256.6403 259.9688 295.1020 298.1902 312.8986 559.5543 613.8802 618.5746 628.6535 632.9014 634.5425 636.6764 637.3013 641.1071 646.1640 647.4373 654.0497 713.7771 870.0071 881.0905 902.7496 1198.8402</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 S O N N N C C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.086683 0.244560 -0.457056 -0.129913 -0.117147 -0.225073 0.046992 -0.009136 -0.158082 -0.165550 0.054856 -0.101813 -0.044425 0.354048 0.024241 -0.219248 -0.261837 0.133131 0.153964 0.185768 0.145765 0.107071 0.093598 0.105461 0.104410 0.109451 0.112647</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 S O N N N C C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">17.0867 15.7554 8.4571 7.1299 7.1171 7.2251 5.9530 6.0091 6.1581 6.1655 5.9451 6.1018 6.0444 5.6460 5.9758 6.2192 6.2618 0.8669 0.8460 0.8142 0.8542 0.8929 0.9064 0.8945 0.8956 0.8905 0.8874</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">17.0000 16.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.0867 0.2446 -0.4571 -0.1299 -0.1171 -0.2251 0.0470 -0.0091 -0.1581 -0.1655 0.0549 -0.1018 -0.0444 0.3540 0.0242 -0.2192 -0.2618 0.1331 0.1540 0.1858 0.1458 0.1071 0.0936 0.1055 0.1044 0.1095 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2404 2.8689 2.0580 3.1840 3.0004 2.8962 3.7316 3.7052 4.0846 3.9525 3.9239 3.8868 3.7054 4.1948 4.0067 3.9082 3.9801 1.0237 1.0005 1.0088 0.9973 0.9965 1.0058 0.9981 1.0117 0.9987 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2404 2.8689 2.0580 3.1840 3.0004 2.8962 3.7316 3.7052 4.0846 3.9525 3.9239 3.8868 3.7054 4.1948 4.0067 3.9082 3.9801 1.0237 1.0005 1.0088 0.9973 0.9965 1.0058 0.9981 1.0117 0.9987 0.9988</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="30">1.0746 0.1514 1.2659 1.2491 0.1165 1.9767 0.9299 1.2837 0.9425 1.4425 1.3855 1.4274 1.3079 1.3236 1.3624 0.9581 1.4474 0.9656 1.4567 0.9944 0.9775 0.9026 1.5088 0.9461 0.9806 0.9891 0.9836 0.9856 0.9939 0.9735</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 10 1 4 1 5 1 12 1 14 2 13 3 6 3 13 3 19 4 5 4 14 6 8 6 9 7 10 7 11 7 15 8 10 8 17 9 11 9 18 11 20 12 13 12 14 14 16 15 21 15 22 15 23 16 24 16 25 16 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012961805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1523.156202124898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.14058 -4.98482 -1.84423 -10.72601 9.64818 -1.07783 6.64650 -6.59700 0.04950</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43099</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
