<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl N N N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.54471"
                        y3="0.653231"
                        z3="0.614249"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.767302"
                        y3="-1.132567"
                        z3="-0.234926"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.945416"
                        y3="0.776952"
                        z3="0.627031"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.958137"
                        y3="0.799688"
                        z3="-0.372139"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.680715"
                        y3="2.416089"
                        z3="0.335696"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.901102"
                        y3="-0.725923"
                        z3="-1.329842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.49503"
                        y3="-0.414079"
                        z3="-0.861671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.716383"
                        y3="-0.332392"
                        z3="0.245607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.384494"
                        y3="-2.357829"
                        z3="0.448979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.603544"
                        y3="-0.991351"
                        z3="-1.468211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.730992"
                        y3="0.462369"
                        z3="0.188735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.45987"
                        y3="-0.789491"
                        z3="1.457776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.875572"
                        y3="-0.672373"
                        z3="-1.026602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.970336"
                        y3="0.220909"
                        z3="0.026069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.886196"
                        y3="1.61154"
                        z3="0.054423"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.866856"
                        y3="-1.534635"
                        z3="-2.061213"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.339291"
                        y3="0.137627"
                        z3="-1.824455"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.822683"
                        y3="-2.158476"
                        z3="1.362291"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.253953"
                        y3="-2.962553"
                        z3="0.695598"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.755747"
                        y3="-2.944925"
                        z3="-0.21551"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.477239"
                        y3="-1.691238"
                        z3="-2.284687"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.0913"
                        y3="0.941398"
                        z3="0.707726"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.013334"
                        y3="-1.7051"
                        z3="1.245478"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.773897"
                        y3="-1.003808"
                        z3="2.27716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.169848"
                        y3="-0.039745"
                        z3="1.796863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.754549"
                        y3="-1.107354"
                        z3="-1.479696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
               </bondArray>
               <formula concise="C10H11ClN4">
                  <atomArray count="10 11 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">211.58679999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,11,6,15,8,7,14,1,5,3,4,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:26nClNN2N2N1CC3C3CC3C3CC3C3C2HHHHHHHHHHH/rB:;;;;s2;s6;s2s4;s2;s7;s3s7;s8;s10;s1s3s13;s4s5;s6;s6;s9;s9;s9;s10;s11;s12;s12;s12;s13;/rC:-4.5447,.6532,.6142;1.7673,-1.1326,-.2349;-1.9454,.777,.627;2.9581,.7997,-.3721;4.6807,2.4161,.3357;.9011,-.7259,-1.3298;-.495,-.4141,-.8617;2.7164,-.3324,.2456;1.3845,-2.3578,.449;-1.6035,-.9914,-1.4682;-.731,.4624,.1887;3.4599,-.7895,1.4578;-2.8756,-.6724,-1.0266;-2.9703,.2209,.0261;3.8862,1.6115,.0544;.8669,-1.5346,-2.0612;1.3393,.1376,-1.8245;.8227,-2.1585,1.3623;2.254,-2.9626,.6956;.7557,-2.9449,-.2155;-1.4772,-1.6912,-2.2847;.0913,.9414,.7077;4.0133,-1.7051,1.2455;2.7739,-1.0038,2.2772;4.1698,-.0397,1.7969;-3.7545,-1.1074,-1.4797;</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">858</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">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1013.8713531244 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">2.596e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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="-4.54471015"
                                 y3="0.65323064"
                                 z3="0.61424859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.76730218"
                                 y3="-1.13256746"
                                 z3="-0.2349261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.94541621"
                                 y3="0.77695196"
                                 z3="0.62703055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.95813654"
                                 y3="0.79968762"
                                 z3="-0.37213936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.68071489"
                                 y3="2.41608874"
                                 z3="0.33569601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.9011021"
                                 y3="-0.7259226"
                                 z3="-1.32984192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.49502997"
                                 y3="-0.41407924"
                                 z3="-0.86167135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.71638285"
                                 y3="-0.33239234"
                                 z3="0.24560708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.3844937"
                                 y3="-2.3578285"
                                 z3="0.44897853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60354374"
                                 y3="-0.99135114"
                                 z3="-1.46821147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73099177"
                                 y3="0.46236947"
                                 z3="0.18873522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.45986998"
                                 y3="-0.78949139"
                                 z3="1.45777606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.87557215"
                                 y3="-0.67237319"
                                 z3="-1.02660216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.97033633"
                                 y3="0.22090856"
                                 z3="0.02606881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.88619641"
                                 y3="1.61154012"
                                 z3="0.05442292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.86685629"
                                 y3="-1.53463486"
                                 z3="-2.06121334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.33929057"
                                 y3="0.13762732"
                                 z3="-1.82445525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.82268281"
                                 y3="-2.15847604"
                                 z3="1.36229119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.25395304"
                                 y3="-2.9625534"
                                 z3="0.69559757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.75574665"
                                 y3="-2.94492533"
                                 z3="-0.21551039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.47723909"
                                 y3="-1.69123757"
                                 z3="-2.28468696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.09130005"
                                 y3="0.94139763"
                                 z3="0.70772636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.01333394"
                                 y3="-1.70509957"
                                 z3="1.24547757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.77389706"
                                 y3="-1.00380819"
                                 z3="2.27715964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.1698483"
                                 y3="-0.03974497"
                                 z3="1.79686343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.75454935"
                                 y3="-1.1073535"
                                 z3="-1.47969594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H11ClN4">
                           <atomArray count="10 11 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">211.58679999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,11,6,15,8,7,14,1,5,3,4,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:26nClNN2N2N1CC3C3CC3C3CC3C3C2HHHHHHHHHHH/rB:;;;;s2;s6;s2s4;s2;s7;s3s7;s8;s10;s1s3s13;s4s5;s6;s6;s9;s9;s9;s10;s11;s12;s12;s12;s13;/rC:-4.5447,.6532,.6142;1.7673,-1.1326,-.2349;-1.9454,.777,.627;2.9581,.7997,-.3721;4.6807,2.4161,.3357;.9011,-.7259,-1.3298;-.495,-.4141,-.8617;2.7164,-.3324,.2456;1.3845,-2.3578,.449;-1.6035,-.9914,-1.4682;-.731,.4624,.1887;3.4599,-.7895,1.4578;-2.8756,-.6724,-1.0266;-2.9703,.2209,.0261;3.8862,1.6115,.0544;.8669,-1.5346,-2.0612;1.3393,.1376,-1.8245;.8227,-2.1585,1.3623;2.254,-2.9626,.6956;.7557,-2.9449,-.2155;-1.4772,-1.6912,-2.2847;.0913,.9414,.7077;4.0133,-1.7051,1.2455;2.7739,-1.0038,2.2772;4.1698,-.0397,1.7969;-3.7545,-1.1074,-1.4797;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.54471"
                        y3="0.653231"
                        z3="0.614249"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.767302"
                        y3="-1.132567"
                        z3="-0.234926"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.945416"
                        y3="0.776952"
                        z3="0.627031"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.958137"
                        y3="0.799688"
                        z3="-0.372139"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.680715"
                        y3="2.416089"
                        z3="0.335696"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.901102"
                        y3="-0.725923"
                        z3="-1.329842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.49503"
                        y3="-0.414079"
                        z3="-0.861671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.716383"
                        y3="-0.332392"
                        z3="0.245607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.384494"
                        y3="-2.357829"
                        z3="0.448979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.603544"
                        y3="-0.991351"
                        z3="-1.468211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.730992"
                        y3="0.462369"
                        z3="0.188735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.45987"
                        y3="-0.789491"
                        z3="1.457776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.875572"
                        y3="-0.672373"
                        z3="-1.026602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.970336"
                        y3="0.220909"
                        z3="0.026069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.886196"
                        y3="1.61154"
                        z3="0.054423"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.866856"
                        y3="-1.534635"
                        z3="-2.061213"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.339291"
                        y3="0.137627"
                        z3="-1.824455"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.822683"
                        y3="-2.158476"
                        z3="1.362291"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.253953"
                        y3="-2.962553"
                        z3="0.695598"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.755747"
                        y3="-2.944925"
                        z3="-0.21551"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.477239"
                        y3="-1.691238"
                        z3="-2.284687"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.0913"
                        y3="0.941398"
                        z3="0.707726"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.013334"
                        y3="-1.7051"
                        z3="1.245478"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.773897"
                        y3="-1.003808"
                        z3="2.27716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.169848"
                        y3="-0.039745"
                        z3="1.796863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.754549"
                        y3="-1.107354"
                        z3="-1.479696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
               </bondArray>
               <formula concise="C10H11ClN4">
                  <atomArray count="10 11 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">211.58679999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,11,6,15,8,7,14,1,5,3,4,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:26nClNN2N2N1CC3C3CC3C3CC3C3C2HHHHHHHHHHH/rB:;;;;s2;s6;s2s4;s2;s7;s3s7;s8;s10;s1s3s13;s4s5;s6;s6;s9;s9;s9;s10;s11;s12;s12;s12;s13;/rC:-4.5447,.6532,.6142;1.7673,-1.1326,-.2349;-1.9454,.777,.627;2.9581,.7997,-.3721;4.6807,2.4161,.3357;.9011,-.7259,-1.3298;-.495,-.4141,-.8617;2.7164,-.3324,.2456;1.3845,-2.3578,.449;-1.6035,-.9914,-1.4682;-.731,.4624,.1887;3.4599,-.7895,1.4578;-2.8756,-.6724,-1.0266;-2.9703,.2209,.0261;3.8862,1.6115,.0544;.8669,-1.5346,-2.0612;1.3393,.1376,-1.8245;.8227,-2.1585,1.3623;2.254,-2.9626,.6956;.7557,-2.9449,-.2155;-1.4772,-1.6912,-2.2847;.0913,.9414,.7077;4.0133,-1.7051,1.2455;2.7739,-1.0038,2.2772;4.1698,-.0397,1.7969;-3.7545,-1.1074,-1.4797;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1530</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670.3081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">950.4012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1066.95096695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1013.87135312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2080.82232007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3467.88473925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1387.06241918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04656448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2130.57848263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1063.62751568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312464</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000096002830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000096002830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000192005660</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-80.302217275619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="630">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="630">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="630"
                            units="nonsi:electronvolt">-2765.3212 -393.9314 -392.8604 -392.6021 -391.7748 -282.7695 -282.3692 -281.2319 -280.9087 -280.7703 -280.3816 -280.3703 -280.3405 -280.2090 -279.7417 -260.6039 -199.4331 -199.2080 -199.1948 -30.6920 -29.8738 -28.8151 -27.0291 -26.7179 -25.7281 -24.4478 -23.5652 -22.9374 -22.0104 -20.6644 -19.8707 -19.4727 -17.6785 -17.2205 -16.9256 -16.1987 -16.0143 -15.3155 -14.8814 -14.6845 -14.4481 -14.1174 -13.9879 -13.8796 -13.6548 -13.4201 -13.3171 -12.8175 -12.7475 -12.4103 -12.0087 -11.4270 -11.3923 -10.6397 -10.2687 -9.9628 -9.3449 -8.8287 0.9342 1.1198 1.6307 3.0106 3.3200 3.8177 4.0158 4.3980 4.4400 4.6024 4.7647 4.9173 5.0771 5.1964 5.4514 5.5543 5.7122 6.0276 6.2260 6.3478 6.4805 6.9731 7.1126 7.1781 7.3134 7.7259 7.9801 8.0954 8.3496 8.5439 8.5981 8.7102 8.9216 9.2332 9.4084 9.5234 9.6762 9.8973 9.9574 10.1891 10.3208 10.4805 10.5159 10.7139 10.9221 11.2197 11.4299 11.6058 11.8116 11.9988 12.1585 12.2660 12.3685 12.4837 12.6424 13.0518 13.1190 13.2107 13.4982 13.7787 13.9884 14.1316 14.1902 14.3519 14.4753 14.5399 14.5954 14.6630 14.7417 15.0393 15.3282 15.4230 15.6829 15.7427 15.8987 16.2041 16.3342 16.4500 16.7257 16.9838 17.0391 17.2659 17.5065 17.7195 17.8240 18.0976 18.4460 18.7332 18.8324 18.9222 19.0708 19.6224 19.7181 19.9501 20.0336 20.2886 20.4772 20.5443 20.9340 21.2685 21.6038 21.8282 22.0432 22.4428 22.4655 22.5593 22.7074 22.8687 23.3335 23.6005 23.9912 24.2439 24.6941 24.9321 25.3590 25.4744 26.0582 26.2252 26.3388 26.9742 27.1079 27.4189 27.7382 28.1493 28.3782 28.4146 28.8395 28.9992 29.1564 29.3101 29.6392 29.9261 30.1812 30.2287 30.5466 31.0999 31.3562 31.5361 31.8796 31.9665 32.2340 32.7790 32.8601 33.1424 33.2596 33.6198 33.8258 34.0419 34.3632 34.5100 34.8747 35.0866 35.2706 35.6005 35.8624 36.2270 36.4346 36.6540 36.8152 36.9638 37.1702 37.4911 37.8492 37.9819 38.5224 38.8304 38.9249 39.3571 39.8487 39.9147 40.2126 40.5612 40.8463 41.0587 41.1850 41.5248 41.7450 41.7749 41.8244 42.0217 42.1364 42.4437 42.5952 43.0017 43.1387 43.4637 43.7691 43.9230 44.2921 44.6733 44.9253 45.0142 45.3322 45.4942 45.7158 45.9819 46.1342 46.3350 46.5548 46.6763 46.8882 47.8132 48.1931 48.3795 48.8684 49.0903 49.5005 49.5926 49.6971 49.9683 50.2038 50.3685 50.6935 51.0909 51.4130 51.4800 51.8011 52.2034 52.3376 52.6049 53.0038 53.2429 53.3179 53.7177 54.0565 54.7258 54.9353 55.5216 55.9459 56.2137 56.7151 56.9403 57.1790 57.6866 58.1118 58.3914 58.7612 59.3984 59.8183 60.0998 60.3593 61.1049 61.4721 61.6410 62.4611 62.8388 63.3575 63.5769 63.9415 64.2864 64.6199 65.0655 65.2563 65.3392 65.6877 66.1532 66.7047 67.1779 67.4310 67.7078 68.1123 68.6092 68.9946 69.7143 69.8272 70.0792 70.6301 71.3176 71.3971 72.2093 72.3225 73.0455 73.2478 73.8878 73.9259 74.5242 74.9500 75.3183 75.3794 75.8158 76.2856 76.3716 76.7942 77.0870 77.2972 77.6854 78.1129 78.2527 78.7407 78.9688 79.0962 79.2379 79.3947 79.8419 80.2442 80.4143 80.6166 80.7722 80.8740 81.2565 81.4337 81.4631 81.7134 81.8917 82.1224 82.5292 82.8883 83.2577 83.4191 83.6464 83.7351 84.2980 84.4963 84.6944 84.7919 85.1457 85.4516 85.5082 85.7926 86.0330 86.3153 86.5515 86.8212 86.9979 87.4153 87.6453 88.1125 88.3387 88.5280 88.5658 89.1962 89.2924 89.5775 89.6698 89.8416 90.5154 90.6606 90.8538 91.1456 91.1978 91.6319 91.7071 92.1117 92.4496 92.7796 92.9364 93.3309 93.6057 93.9120 94.3426 94.6465 94.8139 94.9752 95.2466 95.5827 95.6359 95.9134 95.9879 96.0695 96.5759 96.6517 97.0728 97.4261 97.5628 97.7267 98.1277 98.4939 98.6286 99.0159 99.3681 99.7935 99.9065 100.2241 100.4553 100.5894 100.7523 101.3503 101.7827 102.2288 102.4488 102.7466 103.1751 103.7506 104.2987 104.5838 104.8698 105.4366 105.6477 105.8772 106.0607 106.2991 106.8578 107.2554 107.6639 107.7589 108.0010 108.2288 108.6343 109.0215 109.3587 109.3973 109.6726 110.2840 110.3212 110.7806 110.9964 111.1064 111.2580 111.3806 111.8245 112.0845 112.5709 112.7080 112.7421 112.9741 113.4067 113.7224 114.0486 114.4292 114.7260 115.2941 115.3318 115.5561 115.8432 116.3675 116.5448 116.7389 117.2330 117.5513 118.0910 118.4604 119.0002 119.0858 119.2546 119.4485 119.9492 120.4185 120.7231 121.0083 121.1871 121.5748 122.0736 122.3977 122.9293 123.2919 123.7467 123.8646 124.3783 124.5382 125.1804 125.4815 125.9624 126.2626 126.6162 126.9773 127.6593 128.1128 128.4064 129.3024 129.3744 130.0315 130.2926 130.5406 131.1270 131.1972 131.6247 132.0341 132.4091 133.1490 133.2600 133.6873 134.2095 134.6131 135.4390 135.5708 135.8927 136.3067 136.7939 137.0982 137.7682 138.1124 138.5873 138.7351 139.0584 139.8002 140.1791 140.2778 140.6660 141.0921 141.5220 141.7255 141.8969 142.5296 142.9953 143.4421 143.6333 143.8039 144.4059 144.7622 145.1188 145.3946 145.8847 146.3080 146.5862 146.7626 147.4038 147.5776 148.0726 148.6034 148.7226 148.8468 149.3904 149.7285 150.2940 150.7465 151.2840 151.4645 152.0395 152.6086 153.0836 153.3143 153.5688 153.8463 154.6385 155.0470 155.6291 155.9805 156.2478 156.9239 157.5360 157.7987 158.3288 158.8402 159.1362 159.5496 161.1656 162.1713 163.3020 163.6119 165.5175 165.9472 166.6571 168.1147 169.4445 170.0284 171.8428 177.5218 179.7673 185.8239 221.5173 222.6314 223.3130 226.4782 228.7493 294.7608 296.7165 311.9537 621.0378 627.6325 634.6007 637.5996 638.3878 640.6410 641.8330 646.8864 647.8001 649.4967 707.6956 878.7982 888.9505 896.1737 905.8943</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl N N N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.091282 -0.112885 -0.334105 -0.442003 -0.283005 0.014822 -0.016889 0.356257 -0.186998 -0.154825 0.023783 -0.241359 -0.141509 0.179217 0.026238 0.128609 0.123840 0.129991 0.129557 0.118137 0.152224 0.131488 0.125339 0.121285 0.093627 0.150446</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl N N N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">17.0913 7.1129 7.3341 7.4420 7.2830 5.9852 6.0169 5.6437 6.1870 6.1548 5.9762 6.2414 6.1415 5.8208 5.9738 0.8714 0.8762 0.8700 0.8704 0.8819 0.8478 0.8685 0.8747 0.8787 0.9064 0.8496</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">17.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.0913 -0.1129 -0.3341 -0.4420 -0.2830 0.0148 -0.0169 0.3563 -0.1870 -0.1548 0.0238 -0.2414 -0.1415 0.1792 0.0262 0.1286 0.1238 0.1300 0.1296 0.1181 0.1522 0.1315 0.1253 0.1213 0.0936 0.1504</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">1.2112 3.2767 3.0474 2.9025 3.1203 3.7515 3.6399 3.8584 3.8845 4.0049 4.0256 3.9603 3.9431 4.1316 4.3801 0.9939 1.0285 0.9850 0.9921 0.9969 1.0019 1.0176 0.9973 0.9975 1.0232 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">1.2112 3.2767 3.0474 2.9025 3.1203 3.7515 3.6399 3.8584 3.8845 4.0049 4.0256 3.9603 3.9431 4.1316 4.3801 0.9939 1.0285 0.9850 0.9921 0.9969 1.0019 1.0176 0.9973 0.9975 1.0232 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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">1.1184 0.8767 1.4127 0.9032 1.4782 1.4800 1.3789 1.3539 2.9645 0.8872 1.0048 0.9769 1.3753 1.3793 0.9750 0.9786 0.9729 0.9790 1.4618 0.9795 0.9842 0.9711 0.9730 0.9872 1.3964 0.9681</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 13 1 5 1 7 1 8 2 10 2 13 3 7 3 14 4 14 5 6 5 15 5 16 6 9 6 10 7 11 8 17 8 18 8 19 9 12 9 20 10 21 11 22 11 23 11 24 12 13 12 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011238099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1066.962205045710</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.28585 -18.66356 -1.37771 -14.10582 9.18127 -4.92455 -0.60755 -0.24894 -0.85649</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.18487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.17888</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
