<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl N N N N N C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 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="3.849679"
                        y3="-0.000722"
                        z3="0.000281"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.428725"
                        y3="-2.295015"
                        z3="0.143901"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.427951"
                        y3="2.295669"
                        z3="0.133105"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.504053"
                        y3="0.000203"
                        z3="0.086411"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.555387"
                        y3="1.178297"
                        z3="0.065718"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.555003"
                        y3="-1.178655"
                        z3="0.071285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.870152"
                        y3="-2.484322"
                        z3="0.145605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.869301"
                        y3="2.485549"
                        z3="0.134238"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.200481"
                        y3="-3.725048"
                        z3="0.960092"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.419213"
                        y3="-2.575402"
                        z3="-1.272258"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.418455"
                        y3="2.571604"
                        z3="-1.283899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.199143"
                        y3="3.729359"
                        z3="0.944191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.204382"
                        y3="-1.124998"
                        z3="0.098356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.204744"
                        y3="1.12522"
                        z3="0.093053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.11476"
                        y3="-0.000313"
                        z3="0.05048"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.310815"
                        y3="-1.616242"
                        z3="0.637276"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.310223"
                        y3="1.619447"
                        z3="0.629152"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.154894"
                        y3="-3.117665"
                        z3="0.102487"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.155997"
                        y3="3.117892"
                        z3="0.088015"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.742754"
                        y3="-4.618668"
                        z3="0.529148"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.854672"
                        y3="-3.629281"
                        z3="1.990045"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.278147"
                        y3="-3.886787"
                        z3="0.983138"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.991419"
                        y3="-3.426786"
                        z3="-1.805464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.199274"
                        y3="-1.67162"
                        z3="-1.842071"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.502959"
                        y3="-2.700337"
                        z3="-1.255858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.990171"
                        y3="3.420671"
                        z3="-1.820393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.199189"
                        y3="1.66553"
                        z3="-1.850328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.502116"
                        y3="2.697307"
                        z3="-1.267855"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.853297"
                        y3="3.637244"
                        z3="1.974462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.276754"
                        y3="3.891548"
                        z3="0.966714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.741155"
                        y3="4.621249"
                        z3="0.509953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
               </bondArray>
               <formula concise="C9H16ClN5">
                  <atomArray count="9 16 1 5" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">213.5827999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6,11-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,7,8,15,13,14,1,2,3,6,5,4/E:(1,2,3,4)(5,6)(8,9)(11,12)(13,14)/CRV:7.3,8.3,9.3,13.2,14.2,15.2/rA:31nClNNN2N2N2CCCCCCC3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:3.8497,-.0007,.0003;-.4287,-2.295,.1439;-.428,2.2957,.1331;-.5041,.0002,.0864;1.5554,1.1783,.0657;1.555,-1.1787,.0713;-1.8702,-2.4843,.1456;-1.8693,2.4855,.1342;-2.2005,-3.725,.9601;-2.4192,-2.5754,-1.2723;-2.4185,2.5716,-1.2839;-2.1991,3.7294,.9442;.2044,-1.125,.0984;.2047,1.1252,.0931;2.1148,-.0003,.0505;-2.3108,-1.6162,.6373;-2.3102,1.6194,.6292;.1549,-3.1177,.1025;.156,3.1179,.088;-1.7428,-4.6187,.5291;-1.8547,-3.6293,1.99;-3.2781,-3.8868,.9831;-1.9914,-3.4268,-1.8055;-2.1993,-1.6716,-1.8421;-3.503,-2.7003,-1.2559;-1.9902,3.4207,-1.8204;-2.1992,1.6655,-1.8503;-3.5021,2.6973,-1.2679;-1.8533,3.6372,1.9745;-3.2768,3.8915,.9667;-1.7412,4.6212,.51;</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">913</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">122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1127.2172167974 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">1.206e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 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">0.608 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 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="3.84967851"
                                 y3="-0.00072162"
                                 z3="0.00028142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.42872508"
                                 y3="-2.29501524"
                                 z3="0.14390137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.42795098"
                                 y3="2.2956695"
                                 z3="0.13310514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.50405251"
                                 y3="0.00020324"
                                 z3="0.0864115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.55538694"
                                 y3="1.17829749"
                                 z3="0.06571813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.55500282"
                                 y3="-1.17865525"
                                 z3="0.0712852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87015163"
                                 y3="-2.48432206"
                                 z3="0.1456045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.86930061"
                                 y3="2.48554913"
                                 z3="0.1342385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.20048072"
                                 y3="-3.72504798"
                                 z3="0.96009206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.41921275"
                                 y3="-2.57540175"
                                 z3="-1.27225752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.41845485"
                                 y3="2.57160399"
                                 z3="-1.28389863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19914299"
                                 y3="3.72935904"
                                 z3="0.94419091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.20438234"
                                 y3="-1.1249981"
                                 z3="0.0983562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20474384"
                                 y3="1.12521982"
                                 z3="0.09305332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.11475998"
                                 y3="-0.00031303"
                                 z3="0.0504796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.31081466"
                                 y3="-1.61624248"
                                 z3="0.63727601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.31022283"
                                 y3="1.61944655"
                                 z3="0.62915182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.15489397"
                                 y3="-3.11766472"
                                 z3="0.10248697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.15599738"
                                 y3="3.1178919"
                                 z3="0.08801517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.74275413"
                                 y3="-4.61866832"
                                 z3="0.52914804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.85467211"
                                 y3="-3.62928089"
                                 z3="1.9900453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.27814683"
                                 y3="-3.88678747"
                                 z3="0.9831375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.99141887"
                                 y3="-3.4267855"
                                 z3="-1.80546395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.19927415"
                                 y3="-1.67161967"
                                 z3="-1.84207086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.50295861"
                                 y3="-2.70033696"
                                 z3="-1.25585828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.99017065"
                                 y3="3.42067111"
                                 z3="-1.82039302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.19918933"
                                 y3="1.66552953"
                                 z3="-1.85032836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.5021162"
                                 y3="2.69730655"
                                 z3="-1.26785506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.85329694"
                                 y3="3.63724406"
                                 z3="1.97446157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.27675405"
                                 y3="3.891548"
                                 z3="0.96671366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.74115491"
                                 y3="4.62124857"
                                 z3="0.50995349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                        </bondArray>
                        <formula concise="C9H16ClN5">
                           <atomArray count="9 16 1 5" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">213.5827999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6,11-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,7,8,15,13,14,1,2,3,6,5,4/E:(1,2,3,4)(5,6)(8,9)(11,12)(13,14)/CRV:7.3,8.3,9.3,13.2,14.2,15.2/rA:31nClNNN2N2N2CCCCCCC3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:3.8497,-.0007,.0003;-.4287,-2.295,.1439;-.428,2.2957,.1331;-.5041,.0002,.0864;1.5554,1.1783,.0657;1.555,-1.1787,.0713;-1.8702,-2.4843,.1456;-1.8693,2.4855,.1342;-2.2005,-3.725,.9601;-2.4192,-2.5754,-1.2723;-2.4185,2.5716,-1.2839;-2.1991,3.7294,.9442;.2044,-1.125,.0984;.2047,1.1252,.0931;2.1148,-.0003,.0505;-2.3108,-1.6162,.6373;-2.3102,1.6194,.6292;.1549,-3.1177,.1025;.156,3.1179,.088;-1.7428,-4.6187,.5291;-1.8547,-3.6293,1.99;-3.2781,-3.8868,.9831;-1.9914,-3.4268,-1.8055;-2.1993,-1.6716,-1.8421;-3.503,-2.7003,-1.2559;-1.9902,3.4207,-1.8204;-2.1992,1.6655,-1.8503;-3.5021,2.6973,-1.2679;-1.8533,3.6372,1.9745;-3.2768,3.8915,.9667;-1.7412,4.6212,.51;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.849679"
                        y3="-0.000722"
                        z3="0.000281"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.428725"
                        y3="-2.295015"
                        z3="0.143901"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.427951"
                        y3="2.295669"
                        z3="0.133105"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.504053"
                        y3="0.000203"
                        z3="0.086411"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.555387"
                        y3="1.178297"
                        z3="0.065718"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.555003"
                        y3="-1.178655"
                        z3="0.071285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.870152"
                        y3="-2.484322"
                        z3="0.145605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.869301"
                        y3="2.485549"
                        z3="0.134238"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.200481"
                        y3="-3.725048"
                        z3="0.960092"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.419213"
                        y3="-2.575402"
                        z3="-1.272258"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.418455"
                        y3="2.571604"
                        z3="-1.283899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.199143"
                        y3="3.729359"
                        z3="0.944191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.204382"
                        y3="-1.124998"
                        z3="0.098356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.204744"
                        y3="1.12522"
                        z3="0.093053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.11476"
                        y3="-0.000313"
                        z3="0.05048"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.310815"
                        y3="-1.616242"
                        z3="0.637276"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.310223"
                        y3="1.619447"
                        z3="0.629152"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.154894"
                        y3="-3.117665"
                        z3="0.102487"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.155997"
                        y3="3.117892"
                        z3="0.088015"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.742754"
                        y3="-4.618668"
                        z3="0.529148"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.854672"
                        y3="-3.629281"
                        z3="1.990045"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.278147"
                        y3="-3.886787"
                        z3="0.983138"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.991419"
                        y3="-3.426786"
                        z3="-1.805464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.199274"
                        y3="-1.67162"
                        z3="-1.842071"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.502959"
                        y3="-2.700337"
                        z3="-1.255858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.990171"
                        y3="3.420671"
                        z3="-1.820393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.199189"
                        y3="1.66553"
                        z3="-1.850328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.502116"
                        y3="2.697307"
                        z3="-1.267855"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.853297"
                        y3="3.637244"
                        z3="1.974462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.276754"
                        y3="3.891548"
                        z3="0.966714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.741155"
                        y3="4.621249"
                        z3="0.509953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
               </bondArray>
               <formula concise="C9H16ClN5">
                  <atomArray count="9 16 1 5" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">213.5827999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6,11-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,7,8,15,13,14,1,2,3,6,5,4/E:(1,2,3,4)(5,6)(8,9)(11,12)(13,14)/CRV:7.3,8.3,9.3,13.2,14.2,15.2/rA:31nClNNN2N2N2CCCCCCC3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:3.8497,-.0007,.0003;-.4287,-2.295,.1439;-.428,2.2957,.1331;-.5041,.0002,.0864;1.5554,1.1783,.0657;1.555,-1.1787,.0713;-1.8702,-2.4843,.1456;-1.8693,2.4855,.1342;-2.2005,-3.725,.9601;-2.4192,-2.5754,-1.2723;-2.4185,2.5716,-1.2839;-2.1991,3.7294,.9442;.2044,-1.125,.0984;.2047,1.1252,.0931;2.1148,-.0003,.0505;-2.3108,-1.6162,.6373;-2.3102,1.6194,.6292;.1549,-3.1177,.1025;.156,3.1179,.088;-1.7428,-4.6187,.5291;-1.8547,-3.6293,1.99;-3.2781,-3.8868,.9831;-1.9914,-3.4268,-1.8055;-2.1993,-1.6716,-1.8421;-3.503,-2.7003,-1.2559;-1.9902,3.4207,-1.8204;-2.1992,1.6655,-1.8503;-3.5021,2.6973,-1.2679;-1.8533,3.6372,1.9745;-3.2768,3.8915,.9667;-1.7412,4.6212,.51;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730.4122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">996.8569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</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">-1086.70951330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1127.21721680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2213.92673010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3723.33642582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1509.40969572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02007017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2169.96136625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1083.25185295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00319193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">61.000162837318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">61.000162837318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">122.000325674636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.522269352544</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="700">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="700">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="700"
                            units="nonsi:electronvolt">-2765.2841 -393.0407 -393.0406 -392.2849 -392.2847 -392.1049 -283.2405 -282.8129 -282.8127 -280.6522 -280.6522 -279.2112 -279.2111 -279.1277 -279.1276 -260.5747 -199.4039 -199.1828 -199.1590 -31.7391 -29.7946 -29.1844 -27.5331 -27.1494 -25.9907 -24.3875 -24.3621 -21.8240 -21.7875 -21.0656 -20.8971 -19.8018 -18.8247 -18.3871 -17.8989 -16.3983 -16.0855 -15.7530 -15.1171 -14.9867 -14.8940 -14.6508 -14.1669 -14.0701 -13.3718 -13.1269 -13.1252 -12.9044 -12.8540 -12.6892 -12.6427 -12.0207 -11.8209 -11.7653 -11.6731 -11.5114 -10.7307 -10.2278 -9.9293 -9.1524 -8.8899 1.4871 2.0503 3.0420 3.4073 3.5746 3.9680 4.2314 4.2329 4.6930 4.8963 4.9356 5.1396 5.2671 5.4962 5.5896 5.7805 5.9492 5.9696 6.2076 6.5212 6.5303 6.6570 6.7412 6.7649 6.9386 7.1577 7.3466 7.5697 7.6924 7.7885 8.1252 8.3094 8.3234 8.6041 8.8828 9.1986 9.3564 9.4556 9.7147 9.7843 10.1529 10.2704 10.5407 10.6461 10.7974 10.8659 11.0912 11.1580 11.3456 11.5164 11.6838 11.9566 12.0322 12.0931 12.5430 12.8472 13.0017 13.0267 13.0419 13.2069 13.2280 13.6174 13.6539 13.8258 13.8618 13.9399 14.1697 14.2774 14.5810 14.6201 14.8315 14.9012 14.9981 15.0537 15.1145 15.1423 15.1843 15.4537 15.4640 15.6203 15.6960 16.2187 16.2444 16.8585 17.1109 17.1637 17.3679 17.4649 17.5942 17.6519 17.8827 18.2644 18.3205 18.7278 18.8899 19.0872 19.1957 19.4358 19.4455 19.7619 20.0689 20.0808 20.4151 20.4202 20.6438 20.9697 21.0944 21.4252 21.6728 22.0478 22.4368 22.5490 22.8453 22.8595 23.1303 23.3177 23.7282 24.4144 24.6150 24.7822 25.1061 25.1071 25.4855 25.7843 25.8673 26.3809 26.4973 26.8980 27.1313 27.5168 27.6342 27.8689 27.9526 28.3665 28.3820 28.5903 28.7007 28.7147 28.9160 29.1112 29.1744 29.5323 30.0163 30.1135 30.7941 31.1226 31.2998 31.8116 31.8123 32.0645 32.3521 32.5714 32.5774 32.8543 32.8936 33.2086 33.4891 33.6230 33.8887 34.1506 34.2376 34.5702 34.6973 34.8156 35.4549 35.4741 36.0388 36.3014 36.8046 37.4605 37.5775 37.8760 38.3383 38.3762 38.8500 39.0522 39.1685 39.2131 39.3069 39.4498 40.0159 40.0864 40.2941 40.5084 40.7191 40.9992 41.0185 41.2771 41.3729 41.4106 41.8023 42.0143 42.0450 42.1838 42.3357 42.4061 42.6233 42.8011 43.0780 43.2081 43.3429 43.4208 43.7735 44.0090 44.4414 44.4493 44.5863 44.7028 45.0418 45.1618 45.2301 45.5225 45.9524 46.2195 46.4447 46.8954 47.0268 47.2205 47.4218 47.4400 47.6397 47.9233 48.1464 48.1517 48.2715 48.8451 49.1375 49.5215 49.5813 49.8287 49.8661 50.6234 50.9539 51.0613 51.6320 51.8787 52.1517 52.6355 53.0759 53.4269 53.9174 54.3340 54.7101 55.0819 55.6916 56.2409 56.5319 56.6519 56.8464 57.8842 57.9649 58.5857 58.9220 59.1516 59.1803 59.4377 59.4496 59.8646 60.6735 61.0731 61.1815 62.1256 62.1924 62.3687 62.4586 62.7611 62.8639 63.3325 63.4514 63.9119 64.0306 64.2118 64.4607 64.9513 65.7977 66.4843 67.1528 67.1646 67.6988 67.7035 68.0064 68.3621 69.4157 69.8966 70.2216 70.3612 70.8006 71.1642 71.4657 71.5626 71.7105 71.9847 72.0065 72.4312 72.5364 72.9034 73.2753 73.3692 73.5554 75.4839 75.6377 76.2271 76.4982 77.3237 77.5443 77.7432 77.9005 78.4444 79.0329 79.2103 79.2658 79.4370 79.5601 79.8477 79.9732 80.2069 80.2624 80.8896 81.1141 81.4038 81.6646 81.8765 82.0518 82.4000 82.5611 82.9164 83.1522 83.2211 83.2282 83.9392 84.0751 84.0918 84.2581 84.3105 84.8699 85.1298 85.3235 85.3320 85.6098 85.6119 85.8199 86.2431 86.4405 86.6331 86.7807 86.9675 87.0944 87.3050 87.4985 88.0239 88.1061 88.4901 88.7471 88.7897 88.8275 89.0310 89.3610 89.3955 89.4062 89.7013 90.2365 90.3647 90.5744 91.0902 91.5133 91.6140 91.8264 92.2312 92.6940 92.7423 93.0712 93.2573 93.4831 93.6189 93.6922 93.9468 94.0352 94.4222 94.6117 94.6683 95.0064 95.2122 95.4393 96.2045 96.2090 96.4697 96.7588 96.9867 97.2210 97.4777 97.6492 98.4485 98.6351 98.9114 99.0159 99.0286 99.8791 99.8873 99.9536 100.5983 100.6127 100.7788 101.2477 101.5526 101.6615 102.2558 102.2961 102.4018 102.5606 102.9025 102.9863 103.7438 103.9359 104.1639 104.5983 104.6588 104.7619 105.1565 105.4442 105.5516 105.8096 106.5572 106.7502 107.1163 107.2483 107.4744 107.6234 107.7507 107.8825 107.8914 108.3129 108.7316 109.5294 109.5364 109.8365 109.8907 109.9908 110.2306 110.5490 110.7210 111.1322 111.5215 111.6260 111.8459 112.0611 112.2567 112.9251 113.0802 113.3948 113.5569 113.7382 113.7998 114.1566 114.3153 114.3254 114.5592 114.7927 115.1451 115.3623 115.4607 115.8550 115.8693 116.3018 116.3395 116.7590 116.7704 117.1572 117.2281 117.4927 117.7970 117.8143 118.2444 118.7354 119.2906 119.8797 119.8851 120.3909 120.6607 120.9552 121.0960 121.5801 121.7546 121.8035 121.8728 121.8947 122.5678 122.7297 122.9486 123.5363 123.7737 124.0823 125.2376 126.0541 126.1111 126.3800 127.3023 127.5989 128.3493 128.5382 128.8131 128.9185 128.9392 129.4982 129.9645 130.7503 130.9238 131.1392 131.5685 131.7482 132.1949 132.2888 132.6086 132.6499 133.0013 133.3016 133.5743 133.7754 134.0007 134.2671 134.5175 135.1795 135.5339 136.1336 136.7114 136.7481 136.8775 137.2797 137.8642 138.2917 138.9299 139.1084 139.6139 139.7883 140.3548 140.4396 140.6061 141.0066 141.3023 141.9109 142.2358 142.4420 142.5981 143.0049 143.1935 143.6230 143.7755 144.4336 144.4777 145.1654 145.2574 145.6017 145.8310 146.0264 146.2029 146.7060 147.3020 147.4303 148.0292 148.0686 148.3125 148.3460 148.4123 148.7805 148.7834 149.0754 149.1673 149.3871 149.8721 150.2843 150.5134 151.1862 151.2329 151.6433 151.8820 151.9747 152.4790 152.4917 152.8032 153.0435 153.3406 153.9178 154.0068 154.1565 154.4472 154.7735 155.1615 155.2656 155.3021 156.4290 156.4945 157.2173 157.5233 158.0194 158.2178 158.4347 158.6805 158.8110 159.3371 159.7128 159.8961 160.0970 160.8557 161.3095 162.7518 163.6886 165.1498 166.4279 166.9414 171.1953 172.0915 173.8506 177.0518 180.0019 181.6786 187.0378 192.4909 221.5008 222.3194 223.3760 225.5116 228.5330 294.7875 296.7115 311.8580 627.8794 634.7037 635.4691 640.5716 642.6589 645.9123 645.9598 648.1897 648.2950 705.4559 884.4835 886.3311 893.3317 906.8169 910.2943</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl N N N N N C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.068368 -0.186055 -0.186097 -0.462607 -0.404497 -0.404513 0.121631 0.121413 -0.258077 -0.274548 -0.274484 -0.257958 0.399919 0.399917 0.192608 0.061773 0.061837 0.165057 0.165069 0.089771 0.098780 0.086615 0.088014 0.089941 0.090897 0.088046 0.089937 0.090887 0.098710 0.086626 0.089757</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl N N N N N C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0684 7.1861 7.1861 7.4626 7.4045 7.4045 5.8784 5.8786 6.2581 6.2745 6.2745 6.2580 5.6001 5.6001 5.8074 0.9382 0.9382 0.8349 0.8349 0.9102 0.9012 0.9134 0.9120 0.9101 0.9091 0.9120 0.9101 0.9091 0.9013 0.9134 0.9102</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0684 -0.1861 -0.1861 -0.4626 -0.4045 -0.4045 0.1216 0.1214 -0.2581 -0.2745 -0.2745 -0.2580 0.3999 0.3999 0.1926 0.0618 0.0618 0.1651 0.1651 0.0898 0.0988 0.0866 0.0880 0.0899 0.0909 0.0880 0.0899 0.0909 0.0987 0.0866 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2347 3.2052 3.2052 2.9567 2.9650 2.9651 3.8465 3.8467 3.9188 3.9311 3.9313 3.9189 4.2188 4.2188 4.4752 1.0226 1.0226 1.0264 1.0264 1.0029 1.0076 1.0059 1.0071 1.0091 1.0061 1.0071 1.0091 1.0061 1.0076 1.0059 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2347 3.2052 3.2052 2.9567 2.9650 2.9651 3.8465 3.8467 3.9188 3.9311 3.9313 3.9189 4.2188 4.2188 4.4752 1.0226 1.0226 1.0264 1.0264 1.0029 1.0076 1.0059 1.0071 1.0091 1.0061 1.0071 1.0091 1.0061 1.0076 1.0059 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="31">1.2050 0.8885 1.3221 0.9557 0.8885 1.3221 0.9557 1.4077 1.4079 1.3401 1.5648 1.3401 1.5648 0.9533 0.9567 1.0033 0.9568 0.9534 1.0033 0.9824 0.9951 0.9931 0.9879 0.9881 0.9930 0.9879 0.9881 0.9930 0.9951 0.9931 0.9824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 14 1 6 1 12 1 17 2 7 2 13 2 18 3 12 3 13 4 13 4 14 5 12 5 14 6 8 6 9 6 15 7 10 7 11 7 16 8 19 8 20 8 21 9 22 9 23 9 24 10 25 10 26 10 27 11 28 11 29 11 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011986490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1086.721499789501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.63520 34.10484 -2.53036 0.00397 -0.00342 0.00055 -1.57997 1.63824 0.05826</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.43336</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
