<?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">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl S N N N 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="25">1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.967237"
                        y3="-0.198375"
                        z3="0.811886"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.392562"
                        y3="0.553747"
                        z3="0.989251"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.407233"
                        y3="0.725696"
                        z3="-0.629687"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.40113"
                        y3="-1.351807"
                        z3="-0.682007"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.154187"
                        y3="1.020665"
                        z3="-0.595927"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.047018"
                        y3="-3.001279"
                        z3="0.125793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.533729"
                        y3="2.081232"
                        z3="-0.122247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.408029"
                        y3="0.417505"
                        z3="-1.637795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.278411"
                        y3="1.979038"
                        z3="1.195779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.323172"
                        y3="-0.140911"
                        z3="-0.216934"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.944521"
                        y3="0.203971"
                        z3="-1.019077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.230314"
                        y3="-0.938342"
                        z3="-0.274574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.949782"
                        y3="1.149005"
                        z3="-1.145583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.476591"
                        y3="-1.085478"
                        z3="0.301296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.391126"
                        y3="-0.060825"
                        z3="0.100695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.291413"
                        y3="-2.190245"
                        z3="-0.218018"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.078511"
                        y3="2.69507"
                        z3="-0.844361"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.54666"
                        y3="2.518867"
                        z3="0.025367"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.377471"
                        y3="1.245907"
                        z3="-2.348218"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.727737"
                        y3="-0.46699"
                        z3="-2.186883"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.607299"
                        y3="1.782906"
                        z3="2.030452"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.860775"
                        y3="2.87236"
                        z3="1.407039"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.485712"
                        y3="-1.715056"
                        z3="-0.148094"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.782673"
                        y3="2.052842"
                        z3="-1.72197"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.728677"
                        y3="-1.962177"
                        z3="0.880706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="C10H9ClN4S">
                  <atomArray count="10 9 1 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">243.65179999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,7,9,13,8,16,11,15,10,1,6,5,4,3,2/CRV:1.3,2.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:25nClSNN2N2N1CCCC3C3C3C3C3C3C2HHHHHHHHH/rB:;;;;;s3;s3;s2s7;s2s3s4;s8;s11;s5s11;s12;s1s5s14;s4s6;s7;s7;s8;s8;s9;s9;s12;s13;s14;/rC:4.9672,-.1984,.8119;-3.3926,.5537,.9893;-1.4072,.7257,-.6297;-2.4011,-1.3518,-.682;3.1542,1.0207,-.5959;-4.047,-3.0013,.1258;-1.5337,2.0812,-.1222;-.408,.4175,-1.6378;-2.2784,1.979,1.1958;-2.3232,-.1409,-.2169;.9445,.204,-1.0191;1.2303,-.9383,-.2746;1.9498,1.149,-1.1456;2.4766,-1.0855,.3013;3.3911,-.0608,.1007;-3.2914,-2.1902,-.218;-2.0785,2.6951,-.8444;-.5467,2.5189,.0254;-.3775,1.2459,-2.3482;-.7277,-.467,-2.1869;-1.6073,1.7829,2.0305;-2.8608,2.8724,1.407;.4857,-1.7151,-.1481;1.7827,2.0528,-1.722;2.7287,-1.9622,.8807;</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">887</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1228.7941715502 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">2.688e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 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="4.96723738"
                                 y3="-0.1983745"
                                 z3="0.81188629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.39256167"
                                 y3="0.55374701"
                                 z3="0.98925086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.40723282"
                                 y3="0.72569582"
                                 z3="-0.62968726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.40112956"
                                 y3="-1.35180733"
                                 z3="-0.68200655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.15418743"
                                 y3="1.02066475"
                                 z3="-0.59592748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.04701817"
                                 y3="-3.00127909"
                                 z3="0.12579346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.53372908"
                                 y3="2.08123235"
                                 z3="-0.12224739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.40802859"
                                 y3="0.41750481"
                                 z3="-1.63779506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.27841076"
                                 y3="1.9790384"
                                 z3="1.19577879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.32317179"
                                 y3="-0.14091061"
                                 z3="-0.21693426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.94452119"
                                 y3="0.20397072"
                                 z3="-1.01907698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23031391"
                                 y3="-0.93834189"
                                 z3="-0.27457382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.94978241"
                                 y3="1.14900525"
                                 z3="-1.14558298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.47659095"
                                 y3="-1.08547793"
                                 z3="0.3012964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.39112614"
                                 y3="-0.06082542"
                                 z3="0.10069531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.29141337"
                                 y3="-2.19024502"
                                 z3="-0.21801848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.07851113"
                                 y3="2.69507046"
                                 z3="-0.84436096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.54666018"
                                 y3="2.51886679"
                                 z3="0.02536693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.37747128"
                                 y3="1.24590654"
                                 z3="-2.34821754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.7277374"
                                 y3="-0.46699039"
                                 z3="-2.18688339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.6072992"
                                 y3="1.7829059"
                                 z3="2.03045229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.86077501"
                                 y3="2.87235981"
                                 z3="1.40703852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.48571178"
                                 y3="-1.71505554"
                                 z3="-0.14809433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.78267297"
                                 y3="2.05284188"
                                 z3="-1.72197038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.72867709"
                                 y3="-1.96217691"
                                 z3="0.88070631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                        </bondArray>
                        <formula concise="C10H9ClN4S">
                           <atomArray count="10 9 1 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">243.65179999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,7,9,13,8,16,11,15,10,1,6,5,4,3,2/CRV:1.3,2.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:25nClSNN2N2N1CCCC3C3C3C3C3C3C2HHHHHHHHH/rB:;;;;;s3;s3;s2s7;s2s3s4;s8;s11;s5s11;s12;s1s5s14;s4s6;s7;s7;s8;s8;s9;s9;s12;s13;s14;/rC:4.9672,-.1984,.8119;-3.3926,.5537,.9893;-1.4072,.7257,-.6297;-2.4011,-1.3518,-.682;3.1542,1.0207,-.5959;-4.047,-3.0013,.1258;-1.5337,2.0812,-.1222;-.408,.4175,-1.6378;-2.2784,1.979,1.1958;-2.3232,-.1409,-.2169;.9445,.204,-1.0191;1.2303,-.9383,-.2746;1.9498,1.149,-1.1456;2.4766,-1.0855,.3013;3.3911,-.0608,.1007;-3.2914,-2.1902,-.218;-2.0785,2.6951,-.8444;-.5467,2.5189,.0254;-.3775,1.2459,-2.3482;-.7277,-.467,-2.1869;-1.6073,1.7829,2.0305;-2.8608,2.8724,1.407;.4857,-1.7151,-.1481;1.7827,2.0528,-1.722;2.7287,-1.9622,.8807;</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="4.967237"
                        y3="-0.198375"
                        z3="0.811886"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.392562"
                        y3="0.553747"
                        z3="0.989251"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.407233"
                        y3="0.725696"
                        z3="-0.629687"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.40113"
                        y3="-1.351807"
                        z3="-0.682007"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.154187"
                        y3="1.020665"
                        z3="-0.595927"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.047018"
                        y3="-3.001279"
                        z3="0.125793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.533729"
                        y3="2.081232"
                        z3="-0.122247"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.408029"
                        y3="0.417505"
                        z3="-1.637795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.278411"
                        y3="1.979038"
                        z3="1.195779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.323172"
                        y3="-0.140911"
                        z3="-0.216934"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.944521"
                        y3="0.203971"
                        z3="-1.019077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.230314"
                        y3="-0.938342"
                        z3="-0.274574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.949782"
                        y3="1.149005"
                        z3="-1.145583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.476591"
                        y3="-1.085478"
                        z3="0.301296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.391126"
                        y3="-0.060825"
                        z3="0.100695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.291413"
                        y3="-2.190245"
                        z3="-0.218018"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.078511"
                        y3="2.69507"
                        z3="-0.844361"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.54666"
                        y3="2.518867"
                        z3="0.025367"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.377471"
                        y3="1.245907"
                        z3="-2.348218"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.727737"
                        y3="-0.46699"
                        z3="-2.186883"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.607299"
                        y3="1.782906"
                        z3="2.030452"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.860775"
                        y3="2.87236"
                        z3="1.407039"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.485712"
                        y3="-1.715056"
                        z3="-0.148094"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.782673"
                        y3="2.052842"
                        z3="-1.72197"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.728677"
                        y3="-1.962177"
                        z3="0.880706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
               </bondArray>
               <formula concise="C10H9ClN4S">
                  <atomArray count="10 9 1 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">243.65179999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,7,9,13,8,16,11,15,10,1,6,5,4,3,2/CRV:1.3,2.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:25nClSNN2N2N1CCCC3C3C3C3C3C3C2HHHHHHHHH/rB:;;;;;s3;s3;s2s7;s2s3s4;s8;s11;s5s11;s12;s1s5s14;s4s6;s7;s7;s8;s8;s9;s9;s12;s13;s14;/rC:4.9672,-.1984,.8119;-3.3926,.5537,.9893;-1.4072,.7257,-.6297;-2.4011,-1.3518,-.682;3.1542,1.0207,-.5959;-4.047,-3.0013,.1258;-1.5337,2.0812,-.1222;-.408,.4175,-1.6378;-2.2784,1.979,1.1958;-2.3232,-.1409,-.2169;.9445,.204,-1.0191;1.2303,-.9383,-.2746;1.9498,1.149,-1.1456;2.4766,-1.0855,.3013;3.3911,-.0608,.1007;-3.2914,-2.1902,-.218;-2.0785,2.6951,-.8444;-.5467,2.5189,.0254;-.3775,1.2459,-2.3482;-.7277,-.467,-2.1869;-1.6073,1.7829,2.0305;-2.8608,2.8724,1.407;.4857,-1.7151,-.1481;1.7827,2.0528,-1.722;2.7287,-1.9622,.8807;</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="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 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">1440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1872.4272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018.4728</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! (  0.1s)</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">-1463.95849354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1228.79417155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2692.75266509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4445.35936175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1752.60669667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03855478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2924.00713747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.04864394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00267789</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999950189783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999950189783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999900379565</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.988293440918</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="644">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="644">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="644"
                            units="nonsi:electronvolt">-2765.3512 -2421.2608 -394.1496 -392.9129 -392.8925 -391.9002 -283.4535 -282.4649 -281.3116 -281.1074 -281.0561 -280.9880 -280.9029 -280.4848 -280.4204 -280.2945 -260.6336 -219.7892 -199.4635 -199.2378 -199.2235 -164.1172 -164.0006 -163.8708 -31.2004 -29.9518 -29.2093 -27.2212 -26.8005 -26.1772 -25.4611 -24.2397 -23.7727 -22.3967 -20.8746 -20.6596 -20.0347 -19.6251 -17.8317 -17.3248 -16.9891 -16.6411 -15.8381 -15.5796 -15.3700 -14.9012 -14.7652 -14.4643 -14.2120 -13.9184 -13.6603 -13.3956 -13.0237 -12.8919 -12.6624 -12.2888 -12.1114 -11.8874 -11.4419 -10.7070 -10.3545 -10.1642 -9.5199 -9.4363 -9.0931 0.7890 1.0258 1.4374 1.8786 3.0673 3.2747 3.6586 4.0113 4.1150 4.1555 4.4515 4.6165 4.7394 5.1330 5.1643 5.3069 5.3881 5.5471 5.7324 5.9440 6.1317 6.2885 6.4968 6.7359 6.9510 7.2028 7.6680 7.6813 7.9586 8.0945 8.2725 8.4714 8.5527 8.8331 8.9777 9.1566 9.3003 9.4554 9.6524 9.7448 9.8354 9.9296 10.1876 10.4396 10.5784 10.7236 11.0093 11.1184 11.2841 11.3340 11.5424 11.8134 11.9113 11.9596 12.0755 12.3367 12.3923 12.4107 12.6379 12.9121 13.1110 13.3882 13.5483 13.6577 13.6997 13.8670 13.9877 14.1585 14.3307 14.4353 14.6549 14.7870 14.9073 15.0763 15.3294 15.5623 15.7512 16.0584 16.1874 16.3663 16.4459 16.6831 16.9851 17.0268 17.3240 17.3698 17.6451 17.8959 18.1932 18.3772 18.5188 18.8317 18.9298 19.0482 19.4399 19.6188 19.7574 19.9306 20.2544 20.3624 20.5702 20.6692 20.7506 21.0124 21.4016 21.6429 21.9295 21.9852 22.1926 22.3547 22.6899 22.7392 23.1569 23.2314 23.4828 23.9335 24.1298 24.4301 24.5692 25.0611 25.1824 25.9363 26.0493 26.3340 26.5483 26.7648 27.0716 27.4834 27.8938 28.2471 28.2969 28.5874 28.9632 29.0619 29.3444 29.5362 29.7753 30.2420 30.3710 30.5928 30.7927 30.8948 31.3180 31.4088 31.5084 32.4901 32.6704 33.0938 33.2549 33.3322 33.5941 33.7178 33.9392 34.1426 34.6781 34.9129 35.2075 35.4908 35.7282 35.8646 36.2263 36.4097 36.6052 36.7122 37.1848 37.5073 37.6595 37.7746 38.1692 38.7838 39.0093 39.2814 39.5425 39.6336 39.8687 39.9825 40.2674 40.5917 41.0214 41.1249 41.3080 41.5221 41.7840 41.8025 42.0664 42.3253 42.5524 42.7515 42.9699 43.1835 43.3296 43.7816 44.1109 44.3085 44.6293 44.7176 44.9252 45.0578 45.3953 45.6203 45.7615 46.0966 46.2645 46.3983 46.5883 46.8910 47.1111 47.6917 47.7075 47.9165 48.1280 48.2791 48.4865 48.8998 49.1579 49.4803 49.6134 49.8217 50.2722 50.3738 50.5952 51.0159 51.3236 51.5080 51.8205 51.9526 52.1308 52.2702 52.4429 52.6659 52.9939 53.4601 53.7144 53.8775 54.4081 54.7094 54.9035 55.4434 55.7099 56.4522 56.7467 57.1486 57.5917 57.8104 58.0937 58.5244 59.2106 59.3816 59.4312 60.0742 60.0851 60.5699 60.7724 61.2385 61.5749 61.8142 62.2512 62.6497 62.8678 63.3175 63.4929 64.1893 64.4062 64.6220 64.8926 65.2416 65.4428 65.9011 66.2038 66.3243 66.7980 67.2540 67.3720 67.9373 68.1756 68.8007 69.7021 69.9957 70.0399 70.6359 71.4579 71.9040 72.5264 72.9678 73.1448 73.4262 73.8681 74.2805 74.6411 74.7802 74.9286 75.6192 75.7926 75.9138 75.9632 76.1086 76.6984 77.1427 77.3854 77.7095 77.9091 78.2638 78.6752 78.8782 79.6003 79.8739 79.9876 80.1034 80.4510 80.9631 81.1620 81.4521 81.8962 82.0511 82.2948 82.4980 82.9199 83.2501 83.2872 83.7780 83.9201 84.1020 84.5474 84.6085 84.8594 85.2421 85.4093 85.5173 85.6473 85.9144 86.1960 86.3565 86.4526 86.9470 87.1657 87.5823 87.7190 87.9666 88.1584 88.4749 88.6575 89.2248 89.3755 89.4195 89.7758 89.8850 90.1871 90.4210 90.6572 91.0017 91.2220 91.5383 91.7666 92.1485 92.4450 92.6864 92.8969 93.0553 93.1364 93.2387 93.7177 94.1427 94.1963 94.5861 94.7579 95.1255 95.3516 95.7419 96.0129 96.3869 96.4585 96.6213 96.9075 97.3734 97.6267 98.0161 98.1665 98.4340 98.5662 98.9408 99.2947 99.7508 99.8407 100.1871 100.6799 100.8664 101.1734 101.4182 101.8999 102.3414 102.7919 102.9906 103.5233 103.6428 104.0348 104.3468 104.7065 105.1854 105.3828 105.5231 106.1640 106.2830 106.4875 106.8573 107.3295 107.8547 108.2021 108.3035 108.6772 109.0500 109.2008 109.6314 110.3000 110.3802 110.6561 110.8241 111.1142 111.1429 111.2932 111.7510 111.8563 112.1265 112.6057 113.1044 113.2237 113.6244 114.0843 114.4104 114.6321 115.2042 115.4767 115.7711 116.0420 116.1994 116.8935 117.0256 117.4076 117.5950 117.9476 118.1388 118.3310 118.6116 119.4755 119.6705 120.6748 121.0113 121.1742 121.6147 122.0058 122.1018 122.8900 122.9803 123.1467 123.9622 124.3596 124.6398 125.9934 126.0831 126.5391 126.7602 127.1248 127.3620 127.7359 128.7345 129.2462 130.0395 130.2666 130.4644 130.7626 131.2907 131.7250 132.0889 132.2994 132.5852 133.1253 133.5357 133.6258 133.8009 134.6849 135.3261 135.7429 136.2275 136.2956 136.8245 137.0122 137.6013 137.8708 138.5201 138.9456 139.0107 139.8943 140.0481 140.5583 140.9073 141.5011 141.7711 142.2222 142.4472 142.9637 143.3814 143.5944 144.1646 144.2857 144.8844 145.6580 145.9907 146.7017 147.0793 147.4247 147.5164 147.7591 148.5332 148.6898 148.9777 149.8998 150.1043 150.7234 151.0625 151.6634 151.7368 152.2456 152.8106 153.4130 153.9801 154.2130 154.5691 155.6422 156.4337 156.8661 157.3053 157.8624 158.1844 159.4264 160.2490 161.1854 163.1246 163.1700 163.9566 164.5739 165.9751 166.1277 168.0216 168.9359 169.6281 173.3072 179.7582 185.6872 186.7976 188.1973 189.0893 191.3396 200.5405 221.4924 222.6315 223.2862 226.4486 228.7215 245.6031 259.1714 260.1548 294.7313 296.6880 311.9210 546.1848 621.3730 627.7892 629.5556 633.7498 634.0259 638.2745 639.5130 640.0409 641.2447 648.8411 707.7130 878.6683 888.2775 895.3898 906.2158</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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl S N N N 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="25">-0.085727 -0.046216 -0.074085 -0.431573 -0.323992 -0.234012 -0.055128 -0.013263 -0.106479 0.295810 -0.025808 -0.113548 0.001518 -0.178581 0.198946 0.006868 0.117511 0.116815 0.133716 0.129544 0.120859 0.127745 0.154879 0.134963 0.149237</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl S N N N 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="25">17.0857 16.0462 7.0741 7.4316 7.3240 7.2340 6.0551 6.0133 6.1065 5.7042 6.0258 6.1135 5.9985 6.1786 5.8011 5.9931 0.8825 0.8832 0.8663 0.8705 0.8791 0.8723 0.8451 0.8650 0.8508</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">17.0000 16.0000 7.0000 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 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="25">-0.0857 -0.0462 -0.0741 -0.4316 -0.3240 -0.2340 -0.0551 -0.0133 -0.1065 0.2958 -0.0258 -0.1135 0.0015 -0.1786 0.1989 0.0069 0.1175 0.1168 0.1337 0.1295 0.1209 0.1277 0.1549 0.1350 0.1492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">1.2161 2.3954 3.2405 2.9048 3.0472 3.1273 3.9281 3.7878 3.9493 4.0938 3.6439 3.9667 4.0523 3.9928 4.1256 4.3664 1.0012 0.9973 0.9968 1.0227 1.0113 1.0103 1.0067 1.0082 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">1.2161 2.3954 3.2405 2.9048 3.0472 3.1273 3.9281 3.7878 3.9493 4.0938 3.6439 3.9667 4.0523 3.9928 4.1256 4.3664 1.0012 0.9973 0.9968 1.0227 1.0113 1.0103 1.0067 1.0082 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="26">1.1171 0.9793 1.2156 0.9034 0.8586 1.3564 1.4151 1.3093 1.4632 1.4932 2.9843 0.9629 0.9787 0.9797 0.8965 1.0024 0.9876 0.9886 0.9814 1.3411 1.3940 1.4933 0.9698 0.9938 1.3870 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 14 1 8 1 9 2 6 2 7 2 9 3 9 3 15 4 12 4 14 5 15 6 8 6 16 6 17 7 10 7 18 7 19 8 20 8 21 10 11 10 12 11 13 11 22 12 23 13 14 13 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011264588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1463.969758124217</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.60253 10.49245 0.88991 8.69334 -5.06118 3.63216 -3.74615 3.37651 -0.36964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.75781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.55161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
