<?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="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 N N N N N C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 2 2 2 2 2 3 3 3 3 3 3 3 4 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="3.061384"
                        y3="0.620672"
                        z3="-0.464291"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.586802"
                        y3="1.705023"
                        z3="0.502743"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.5544"
                        y3="-2.616807"
                        z3="-0.574941"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.128959"
                        y3="-0.466823"
                        z3="-0.016542"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.114057"
                        y3="-1.068592"
                        z3="-0.500191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.589744"
                        y3="1.16736"
                        z3="0.026199"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.294356"
                        y3="3.113126"
                        z3="0.652982"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.893768"
                        y3="-3.127375"
                        z3="-0.402405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.685495"
                        y3="0.777786"
                        z3="0.157088"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.19595"
                        y3="-1.346263"
                        z3="-0.351595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.241287"
                        y3="3.866695"
                        z3="-0.66756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.228649"
                        y3="-3.477482"
                        z3="1.039961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.400835"
                        y3="0.187487"
                        z3="-0.292274"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.064719"
                        y3="3.533991"
                        z3="1.30056"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.346024"
                        y3="3.216776"
                        z3="1.178589"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.597136"
                        y3="-2.384854"
                        z3="-0.777769"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.992305"
                        y3="-4.007408"
                        z3="-1.039415"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.541609"
                        y3="1.392249"
                        z3="0.530956"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.201166"
                        y3="-3.251144"
                        z3="-0.768196"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.177306"
                        y3="3.77119"
                        z3="-1.218817"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.062742"
                        y3="4.928164"
                        z3="-0.492285"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.43317"
                        y3="3.488965"
                        z3="-1.29235"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.242822"
                        y3="-3.872356"
                        z3="1.110686"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.54809"
                        y3="-4.23206"
                        z3="1.435023"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.16558"
                        y3="-2.594548"
                        z3="1.674481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
               </bondArray>
               <formula concise="C7H12ClN5">
                  <atomArray count="7 12 1 5" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">189.56139999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H12ClN5/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h9-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,7,8,13,9,10,1,2,3,6,5,4/E:(1,2)(3,4)(6,7)(9,10)(11,12)/CRV:5.3,6.3,7.3,11.2,12.2,13.2/rA:25nClNNN2N2N2CCC3C3CCC3HHHHHHHHHHHH/rB:;;;;;s2;s3;s2s4s6;s3s4s5;s7;s8;s1s5s6;s7;s7;s8;s8;s2;s3;s11;s11;s11;s12;s12;s12;/rC:3.0614,.6207,-.4643;-1.5868,1.705,.5027;-.5544,-2.6168,-.5749;-1.129,-.4668,-.0165;1.1141,-1.0686,-.5002;.5897,1.1674,.0262;-1.2944,3.1131,.653;-1.8938,-3.1274,-.4024;-.6855,.7778,.1571;-.196,-1.3463,-.3516;-1.2413,3.8667,-.6676;-2.2286,-3.4775,1.04;1.4008,.1875,-.2923;-2.0647,3.534,1.3006;-.346,3.2168,1.1786;-2.5971,-2.3849,-.7778;-1.9923,-4.0074,-1.0394;-2.5416,1.3922,.531;.2012,-3.2511,-.7682;-2.1773,3.7712,-1.2188;-1.0627,4.9282,-.4923;-.4332,3.489,-1.2924;-3.2428,-3.8724,1.1107;-1.5481,-4.2321,1.435;-2.1656,-2.5945,1.6745;</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">771</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">106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">902.1591928539 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.544e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.06138414"
                                 y3="0.6206716"
                                 z3="-0.46429106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.58680227"
                                 y3="1.70502328"
                                 z3="0.50274277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.55440021"
                                 y3="-2.61680674"
                                 z3="-0.57494076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.12895862"
                                 y3="-0.46682288"
                                 z3="-0.01654164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.11405655"
                                 y3="-1.06859187"
                                 z3="-0.50019074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.5897445"
                                 y3="1.16736011"
                                 z3="0.02619897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.29435559"
                                 y3="3.11312583"
                                 z3="0.65298244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.89376839"
                                 y3="-3.12737462"
                                 z3="-0.40240486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.68549522"
                                 y3="0.77778577"
                                 z3="0.15708806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.19595003"
                                 y3="-1.34626333"
                                 z3="-0.35159466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24128683"
                                 y3="3.86669473"
                                 z3="-0.66756023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.22864923"
                                 y3="-3.47748238"
                                 z3="1.03996132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40083535"
                                 y3="0.18748684"
                                 z3="-0.29227389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.06471894"
                                 y3="3.53399137"
                                 z3="1.30055969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.34602404"
                                 y3="3.21677567"
                                 z3="1.17858898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.59713625"
                                 y3="-2.38485356"
                                 z3="-0.77776866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.99230542"
                                 y3="-4.00740841"
                                 z3="-1.03941502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.54160906"
                                 y3="1.39224927"
                                 z3="0.53095578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.20116598"
                                 y3="-3.25114446"
                                 z3="-0.76819612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.17730557"
                                 y3="3.77119047"
                                 z3="-1.21881725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.0627424"
                                 y3="4.92816386"
                                 z3="-0.49228517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.43316979"
                                 y3="3.4889648"
                                 z3="-1.29235002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.24282165"
                                 y3="-3.87235621"
                                 z3="1.11068595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.54808957"
                                 y3="-4.23205975"
                                 z3="1.43502336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.16558036"
                                 y3="-2.59454754"
                                 z3="1.67448129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                        </bondArray>
                        <formula concise="C7H12ClN5">
                           <atomArray count="7 12 1 5" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">189.56139999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C7H12ClN5/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h9-10H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,7,8,13,9,10,1,2,3,6,5,4/E:(1,2)(3,4)(6,7)(9,10)(11,12)/CRV:5.3,6.3,7.3,11.2,12.2,13.2/rA:25nClNNN2N2N2CCC3C3CCC3HHHHHHHHHHHH/rB:;;;;;s2;s3;s2s4s6;s3s4s5;s7;s8;s1s5s6;s7;s7;s8;s8;s2;s3;s11;s11;s11;s12;s12;s12;/rC:3.0614,.6207,-.4643;-1.5868,1.705,.5027;-.5544,-2.6168,-.5749;-1.129,-.4668,-.0165;1.1141,-1.0686,-.5002;.5897,1.1674,.0262;-1.2944,3.1131,.653;-1.8938,-3.1274,-.4024;-.6855,.7778,.1571;-.196,-1.3463,-.3516;-1.2413,3.8667,-.6676;-2.2286,-3.4775,1.04;1.4008,.1875,-.2923;-2.0647,3.534,1.3006;-.346,3.2168,1.1786;-2.5971,-2.3849,-.7778;-1.9923,-4.0074,-1.0394;-2.5416,1.3922,.531;.2012,-3.2511,-.7682;-2.1773,3.7712,-1.2188;-1.0627,4.9282,-.4923;-.4332,3.489,-1.2924;-3.2428,-3.8724,1.1107;-1.5481,-4.2321,1.435;-2.1656,-2.5945,1.6745;</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 5</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.061384"
                        y3="0.620672"
                        z3="-0.464291"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.586802"
                        y3="1.705023"
                        z3="0.502743"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.5544"
                        y3="-2.616807"
                        z3="-0.574941"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.128959"
                        y3="-0.466823"
                        z3="-0.016542"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.114057"
                        y3="-1.068592"
                        z3="-0.500191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.589744"
                        y3="1.16736"
                        z3="0.026199"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.294356"
                        y3="3.113126"
                        z3="0.652982"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.893768"
                        y3="-3.127375"
                        z3="-0.402405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.685495"
                        y3="0.777786"
                        z3="0.157088"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.19595"
                        y3="-1.346263"
                        z3="-0.351595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.241287"
                        y3="3.866695"
                        z3="-0.66756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.228649"
                        y3="-3.477482"
                        z3="1.039961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.400835"
                        y3="0.187487"
                        z3="-0.292274"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.064719"
                        y3="3.533991"
                        z3="1.30056"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.346024"
                        y3="3.216776"
                        z3="1.178589"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.597136"
                        y3="-2.384854"
                        z3="-0.777769"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.992305"
                        y3="-4.007408"
                        z3="-1.039415"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.541609"
                        y3="1.392249"
                        z3="0.530956"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.201166"
                        y3="-3.251144"
                        z3="-0.768196"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.177306"
                        y3="3.77119"
                        z3="-1.218817"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.062742"
                        y3="4.928164"
                        z3="-0.492285"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.43317"
                        y3="3.488965"
                        z3="-1.29235"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.242822"
                        y3="-3.872356"
                        z3="1.110686"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.54809"
                        y3="-4.23206"
                        z3="1.435023"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.16558"
                        y3="-2.594548"
                        z3="1.674481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
               </bondArray>
               <formula concise="C7H12ClN5">
                  <atomArray count="7 12 1 5" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">189.56139999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H12ClN5/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h9-10H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,7,8,13,9,10,1,2,3,6,5,4/E:(1,2)(3,4)(6,7)(9,10)(11,12)/CRV:5.3,6.3,7.3,11.2,12.2,13.2/rA:25nClNNN2N2N2CCC3C3CCC3HHHHHHHHHHHH/rB:;;;;;s2;s3;s2s4s6;s3s4s5;s7;s8;s1s5s6;s7;s7;s8;s8;s2;s3;s11;s11;s11;s12;s12;s12;/rC:3.0614,.6207,-.4643;-1.5868,1.705,.5027;-.5544,-2.6168,-.5749;-1.129,-.4668,-.0165;1.1141,-1.0686,-.5002;.5897,1.1674,.0262;-1.2944,3.1131,.653;-1.8938,-3.1274,-.4024;-.6855,.7778,.1571;-.196,-1.3463,-.3516;-1.2413,3.8667,-.6676;-2.2286,-3.4775,1.04;1.4008,.1875,-.2923;-2.0647,3.534,1.3006;-.346,3.2168,1.1786;-2.5971,-2.3849,-.7778;-1.9923,-4.0074,-1.0394;-2.5416,1.3922,.531;.2012,-3.2511,-.7682;-2.1773,3.7712,-1.2188;-1.0627,4.9282,-.4923;-.4332,3.489,-1.2924;-3.2428,-3.8724,1.1107;-1.5481,-4.2321,1.435;-2.1656,-2.5945,1.6745;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1008.04304168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">902.15919285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1910.20223454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3169.42643656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1259.22420202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2013.12981886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1005.08677718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294130</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">53.000036548719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">53.000036548719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">106.000073097437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-74.177991135297</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="582">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="582"
                            units="nonsi:electronvolt">-2764.9588 -393.1907 -393.1773 -392.1563 -392.1353 -392.1018 -283.0800 -282.7572 -282.7367 -280.7486 -280.6913 -279.4667 -279.3775 -260.2486 -199.0813 -198.8571 -198.8289 -31.7010 -29.8362 -29.1375 -27.5317 -27.0200 -25.7942 -23.9893 -23.8492 -21.4292 -21.1480 -20.1738 -19.6114 -18.7943 -17.5912 -16.8543 -16.1860 -15.7658 -15.4720 -14.8933 -14.5927 -14.5213 -14.3410 -14.0156 -13.2748 -13.0087 -12.8105 -12.7138 -12.3861 -12.2140 -12.1037 -11.1537 -10.4997 -9.9612 -9.9168 -9.1794 -8.9632 1.5121 2.0887 2.9859 3.2071 3.7229 3.9810 4.0714 4.3366 4.4045 4.5838 5.2112 5.2421 5.4297 5.5755 5.7205 5.8738 5.9980 6.3911 6.5399 6.5726 6.6460 7.2875 7.4579 7.9196 7.9580 8.2634 8.4043 8.5131 8.6233 9.0198 9.1938 9.2464 9.4715 9.8974 10.1237 10.3064 10.7814 10.9849 11.1846 11.4183 11.5968 11.7455 11.9263 12.3064 12.4051 12.4381 12.6071 12.7414 12.8100 13.0777 13.3373 13.4321 13.4393 13.5830 13.6560 13.9748 14.0129 14.1607 14.3866 14.4096 14.5562 14.8905 14.9291 15.1020 15.2842 15.4414 15.5505 15.9290 16.1985 16.3243 16.4147 16.7399 16.9167 17.1164 17.5720 17.8715 17.9724 18.0772 18.6529 18.7351 18.8530 19.2616 19.3822 19.5110 19.7852 20.0436 20.2639 20.4247 20.4985 21.0151 21.4677 21.7144 21.7978 22.1537 22.7055 23.3330 23.4583 23.7581 24.2456 24.3690 24.5338 24.6920 25.0335 25.3990 25.5821 26.1392 26.4348 26.9395 27.2825 27.4764 27.6808 28.0443 28.1312 28.3231 28.4458 28.5874 29.1128 29.6558 29.7726 30.0546 30.1231 30.2057 30.5423 31.0346 31.5061 31.8086 32.3052 32.8912 33.0267 33.0733 33.2535 33.4671 33.6432 34.0313 34.4108 34.8992 35.1754 35.1868 35.7495 36.0379 36.3413 37.1503 37.3411 37.9928 38.1220 38.4120 38.6396 39.1814 39.4945 39.5812 39.8212 40.2092 40.5729 40.6876 40.7451 40.9192 41.1984 41.3647 41.5157 41.8006 41.9327 42.1361 42.1758 42.5270 42.6069 42.8473 43.0421 43.1449 43.4254 43.9378 44.2038 44.2868 44.6376 44.8429 45.2282 45.2460 46.0578 46.2777 46.4203 46.6877 47.3927 47.6028 47.8375 48.0370 48.1892 48.5546 48.8884 49.0603 49.7630 50.2351 50.8494 50.8589 51.2721 51.3981 51.6848 52.3448 52.5032 52.8629 53.2905 53.8132 53.9641 54.8662 55.2932 55.4240 55.8748 56.2346 57.2233 57.2914 57.3845 58.1898 58.3908 59.1197 59.4230 59.8274 59.9127 60.1153 60.2337 60.9941 61.8568 61.9771 62.5944 62.8096 63.0433 63.1318 63.3786 63.8477 64.5826 64.8585 65.2450 65.7834 66.4167 66.6461 66.9360 67.3762 68.0274 68.4307 69.4596 69.8021 70.2136 70.5901 71.1234 71.6816 71.9914 72.3153 72.5462 72.6344 73.0238 73.4115 73.5939 73.9529 74.2554 74.9619 75.0949 75.7496 76.7992 77.6960 78.2263 78.6413 78.9393 79.1775 79.4988 79.5693 79.9660 80.5580 80.7186 81.2920 81.4218 81.7597 81.8038 82.0269 82.2973 82.5946 82.9689 83.1974 83.9061 84.1767 84.6730 84.9263 85.2013 85.3027 85.3554 85.5943 85.6714 85.8313 86.0311 86.2041 86.4999 86.8600 86.9936 87.3607 87.6680 87.7984 88.1443 88.2195 88.3320 88.4208 88.9287 88.9581 89.1280 89.2433 89.5935 89.8616 90.3579 90.6754 90.8991 91.4202 92.0688 92.4935 92.7290 92.8266 93.7002 93.7419 93.9857 94.3289 94.3741 95.0156 95.7293 95.8581 96.3912 97.1907 97.4577 97.5826 97.7984 97.9553 98.0043 98.3662 98.5096 98.7515 99.3723 99.5508 99.9299 100.1089 100.4743 100.6935 101.0729 101.1852 101.5079 101.9294 102.2850 102.4973 102.7708 103.2528 103.9031 104.4907 104.6867 105.1574 105.4328 105.7633 106.0263 106.2845 106.5272 106.8054 106.9940 107.4700 107.5332 108.0422 108.4317 108.6682 108.7689 109.1540 109.2651 109.5247 109.8664 110.2209 110.7229 110.8837 111.5300 111.7777 112.1859 112.2631 112.7026 112.8363 112.9124 113.0287 113.4233 113.6622 113.8394 114.1976 114.2558 114.6148 114.7974 115.0482 115.5557 115.9025 116.7316 116.8832 117.6175 117.7539 118.0074 118.2823 119.3358 119.4360 120.0879 120.2232 120.5001 120.6301 121.2694 121.5294 121.7783 122.1568 122.4053 123.1886 123.5381 123.8252 124.3057 126.4566 126.6147 126.8117 127.2400 127.4317 128.3478 128.5720 129.6368 130.0284 130.3147 130.4089 130.6489 131.0631 131.6020 132.2382 132.8027 133.2349 133.6921 133.8199 134.0285 134.3325 135.1871 135.4753 135.9872 136.1430 136.7859 136.8677 137.8895 138.5271 138.6647 138.7603 139.1648 139.5373 139.8429 140.0475 140.7532 140.9697 141.3830 141.6776 142.2094 142.7130 143.0070 143.5327 143.6894 143.7272 144.2661 144.4198 145.4692 145.7012 146.3771 146.6426 147.1983 147.3068 147.5001 147.6800 148.1537 148.3605 148.4829 148.6529 148.7956 149.1874 149.5060 149.8748 150.2524 150.7141 150.7980 151.5595 151.9373 152.6489 152.7734 152.9205 153.0867 153.4474 153.5874 153.7555 153.8742 155.1931 155.7412 155.7835 156.0496 156.4647 156.6531 157.5458 158.2333 158.4212 158.5566 158.8352 159.8794 160.2799 160.7880 161.2699 163.2228 164.6908 166.6623 166.9938 171.4136 172.7551 173.6720 176.4372 179.4864 180.1066 186.7781 191.5663 221.8485 222.6708 223.7264 225.9237 229.0894 295.1596 297.2316 312.4475 627.6726 640.0095 640.1855 641.1047 642.4919 646.0356 646.1419 707.1300 884.2545 885.6764 892.8777 904.1541 907.7873</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 N N N N N C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.043655 -0.211856 -0.208007 -0.432369 -0.349722 -0.375218 0.003340 0.003162 0.405091 0.407035 -0.240211 -0.240425 0.170405 0.081956 0.087474 0.079291 0.084655 0.143443 0.147643 0.068188 0.079420 0.097898 0.078475 0.072934 0.091052</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 N N N N N C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">17.0437 7.2119 7.2080 7.4324 7.3497 7.3752 5.9967 5.9968 5.5949 5.5930 6.2402 6.2404 5.8296 0.9180 0.9125 0.9207 0.9153 0.8566 0.8524 0.9318 0.9206 0.9021 0.9215 0.9271 0.9089</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">17.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.0437 -0.2119 -0.2080 -0.4324 -0.3497 -0.3752 0.0033 0.0032 0.4051 0.4070 -0.2402 -0.2404 0.1704 0.0820 0.0875 0.0793 0.0847 0.1434 0.1476 0.0682 0.0794 0.0979 0.0785 0.0729 0.0911</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">1.2605 3.1875 3.1886 2.9771 2.9936 2.9453 3.8755 3.8781 4.1786 4.1827 3.9027 3.9056 4.4781 0.9966 1.0189 1.0217 0.9977 1.0384 1.0376 1.0095 1.0109 1.0117 1.0106 1.0099 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">1.2605 3.1875 3.1886 2.9771 2.9936 2.9453 3.8755 3.8781 4.1786 4.1827 3.9027 3.9056 4.4781 0.9966 1.0189 1.0217 0.9977 1.0384 1.0376 1.0095 1.0109 1.0117 1.0106 1.0099 1.0112</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="25">1.2274 0.9164 1.2669 0.9788 0.9197 1.2662 0.9753 1.4447 1.4143 1.3511 1.5726 1.3146 1.5237 0.9453 0.9934 0.9902 0.9451 0.9903 0.9935 0.9908 0.9897 0.9904 0.9904 0.9909 0.9913</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 12 1 6 1 8 1 17 2 7 2 9 2 18 3 8 3 9 4 9 4 12 5 8 5 12 6 10 6 13 6 14 7 11 7 15 7 16 10 19 10 20 10 21 11 22 11 23 11 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008590060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1008.051631743944</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.49505 20.93847 -1.55658 -1.04743 0.73679 -0.31063 3.19809 -3.03047 0.16763</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
