<?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="-3.549145"
                        y3="1.570506"
                        z3="-0.571616"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.29886"
                        y3="1.415748"
                        z3="-0.548571"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.212268"
                        y3="-0.495045"
                        z3="0.165263"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.971318"
                        y3="1.432169"
                        z3="-0.542508"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.004558"
                        y3="-2.315354"
                        z3="0.850839"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.160224"
                        y3="-0.471125"
                        z3="0.175416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.688069"
                        y3="0.997798"
                        z3="-0.328506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.031663"
                        y3="-0.248098"
                        z3="-1.142665"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.55014"
                        y3="2.159664"
                        z3="-0.816495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.958004"
                        y3="0.763804"
                        z3="1.156956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.172165"
                        y3="0.750668"
                        z3="-0.293999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.967052"
                        y3="-1.067836"
                        z3="0.384704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.152524"
                        y3="-3.154156"
                        z3="1.076106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.04921"
                        y3="0.747369"
                        z3="-0.279142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.668891"
                        y3="-3.830253"
                        z3="-0.182805"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.814719"
                        y3="-0.096762"
                        z3="-2.200917"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.096553"
                        y3="-0.466909"
                        z3="-1.049976"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.482187"
                        y3="-1.123564"
                        z3="-0.803698"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.332783"
                        y3="3.078068"
                        z3="-0.267421"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.394896"
                        y3="2.353244"
                        z3="-1.879539"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.605308"
                        y3="1.930153"
                        z3="-0.671585"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.363959"
                        y3="-0.057544"
                        z3="1.554701"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.009822"
                        y3="0.517848"
                        z3="1.311643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.735297"
                        y3="1.658674"
                        z3="1.740323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.155276"
                        y3="2.358743"
                        z3="-0.877918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.940999"
                        y3="-2.560129"
                        z3="1.537584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.141566"
                        y3="-3.906485"
                        z3="1.807445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.920453"
                        y3="-2.724322"
                        z3="0.950429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.991503"
                        y3="-3.100532"
                        z3="-0.925479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.524757"
                        y3="-4.463117"
                        z3="0.05557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.096897"
                        y3="-4.461177"
                        z3="-0.635751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h11,15H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,13,14,12,11,7,1,5,6,4,3,2/E:(2,3,4)/CRV:6.3,7.3,8.3,12.2,13.2,14.2/rA:31nClNN2N2NN2CCCCC3C3CC3CHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s13;s13;s5;s15;s15;s15;/rC:-3.5491,1.5705,-.5716;1.2989,1.4157,-.5486;.2123,-.495,.1653;-.9713,1.4322,-.5425;-1.0046,-2.3154,.8508;-2.1602,-.4711,.1754;2.6881,.9978,-.3285;3.0317,-.2481,-1.1427;3.5501,2.1597,-.8165;2.958,.7638,1.157;.1722,.7507,-.294;-.9671,-1.0678,.3847;.1525,-3.1542,1.0761;-2.0492,.7474,-.2791;.6689,-3.8303,-.1828;2.8147,-.0968,-2.2009;4.0966,-.4669,-1.05;2.4822,-1.1236,-.8037;3.3328,3.0781,-.2674;3.3949,2.3532,-1.8795;4.6053,1.9302,-.6716;2.364,-.0575,1.5547;4.0098,.5178,1.3116;2.7353,1.6587,1.7403;1.1553,2.3587,-.8779;.941,-2.5601,1.5376;-.1416,-3.9065,1.8074;-1.9205,-2.7243,.9504;.9915,-3.1005,-.9255;1.5248,-4.4631,.0556;-.0969,-4.4612,-.6358;</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">1150.5194437041 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">7.552e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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="-3.54914491"
                                 y3="1.57050576"
                                 z3="-0.57161645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.29885955"
                                 y3="1.41574756"
                                 z3="-0.5485714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.21226835"
                                 y3="-0.49504489"
                                 z3="0.16526267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.97131766"
                                 y3="1.43216854"
                                 z3="-0.5425078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.0045582"
                                 y3="-2.31535366"
                                 z3="0.85083886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.16022384"
                                 y3="-0.47112527"
                                 z3="0.17541613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.68806929"
                                 y3="0.99779779"
                                 z3="-0.32850594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.03166348"
                                 y3="-0.24809764"
                                 z3="-1.14266514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.55014044"
                                 y3="2.15966443"
                                 z3="-0.81649534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.95800406"
                                 y3="0.76380432"
                                 z3="1.15695583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.17216467"
                                 y3="0.75066786"
                                 z3="-0.29399881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.96705234"
                                 y3="-1.06783559"
                                 z3="0.38470366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.15252367"
                                 y3="-3.15415609"
                                 z3="1.07610648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.04921002"
                                 y3="0.74736943"
                                 z3="-0.27914185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66889127"
                                 y3="-3.83025341"
                                 z3="-0.1828049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.81471937"
                                 y3="-0.09676175"
                                 z3="-2.20091724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.0965533"
                                 y3="-0.46690925"
                                 z3="-1.04997618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.48218658"
                                 y3="-1.12356398"
                                 z3="-0.80369788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.33278256"
                                 y3="3.07806774"
                                 z3="-0.26742084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.39489583"
                                 y3="2.35324414"
                                 z3="-1.87953943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.60530836"
                                 y3="1.93015294"
                                 z3="-0.67158457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.36395914"
                                 y3="-0.05754447"
                                 z3="1.55470067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.00982212"
                                 y3="0.51784767"
                                 z3="1.3116427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.73529678"
                                 y3="1.65867418"
                                 z3="1.74032321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.15527551"
                                 y3="2.35874349"
                                 z3="-0.87791756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.94099936"
                                 y3="-2.56012924"
                                 z3="1.53758427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.14156625"
                                 y3="-3.90648463"
                                 z3="1.80744508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.9204534"
                                 y3="-2.72432248"
                                 z3="0.95042911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.99150286"
                                 y3="-3.10053188"
                                 z3="-0.92547932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.52475651"
                                 y3="-4.46311745"
                                 z3="0.05556971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.09689727"
                                 y3="-4.46117729"
                                 z3="-0.63575101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" 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/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h11,15H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,13,14,12,11,7,1,5,6,4,3,2/E:(2,3,4)/CRV:6.3,7.3,8.3,12.2,13.2,14.2/rA:31nClNN2N2NN2CCCCC3C3CC3CHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s13;s13;s5;s15;s15;s15;/rC:-3.5491,1.5705,-.5716;1.2989,1.4157,-.5486;.2123,-.495,.1653;-.9713,1.4322,-.5425;-1.0046,-2.3154,.8508;-2.1602,-.4711,.1754;2.6881,.9978,-.3285;3.0317,-.2481,-1.1427;3.5501,2.1597,-.8165;2.958,.7638,1.157;.1722,.7507,-.294;-.9671,-1.0678,.3847;.1525,-3.1542,1.0761;-2.0492,.7474,-.2791;.6689,-3.8303,-.1828;2.8147,-.0968,-2.2009;4.0966,-.4669,-1.05;2.4822,-1.1236,-.8037;3.3328,3.0781,-.2674;3.3949,2.3532,-1.8795;4.6053,1.9302,-.6716;2.364,-.0575,1.5547;4.0098,.5178,1.3116;2.7353,1.6587,1.7403;1.1553,2.3587,-.8779;.941,-2.5601,1.5376;-.1416,-3.9065,1.8074;-1.9205,-2.7243,.9504;.9915,-3.1005,-.9255;1.5248,-4.4631,.0556;-.0969,-4.4612,-.6358;</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="-3.549145"
                        y3="1.570506"
                        z3="-0.571616"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.29886"
                        y3="1.415748"
                        z3="-0.548571"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.212268"
                        y3="-0.495045"
                        z3="0.165263"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.971318"
                        y3="1.432169"
                        z3="-0.542508"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.004558"
                        y3="-2.315354"
                        z3="0.850839"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.160224"
                        y3="-0.471125"
                        z3="0.175416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.688069"
                        y3="0.997798"
                        z3="-0.328506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.031663"
                        y3="-0.248098"
                        z3="-1.142665"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.55014"
                        y3="2.159664"
                        z3="-0.816495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.958004"
                        y3="0.763804"
                        z3="1.156956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.172165"
                        y3="0.750668"
                        z3="-0.293999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.967052"
                        y3="-1.067836"
                        z3="0.384704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.152524"
                        y3="-3.154156"
                        z3="1.076106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.04921"
                        y3="0.747369"
                        z3="-0.279142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.668891"
                        y3="-3.830253"
                        z3="-0.182805"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.814719"
                        y3="-0.096762"
                        z3="-2.200917"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.096553"
                        y3="-0.466909"
                        z3="-1.049976"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.482187"
                        y3="-1.123564"
                        z3="-0.803698"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.332783"
                        y3="3.078068"
                        z3="-0.267421"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.394896"
                        y3="2.353244"
                        z3="-1.879539"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.605308"
                        y3="1.930153"
                        z3="-0.671585"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.363959"
                        y3="-0.057544"
                        z3="1.554701"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.009822"
                        y3="0.517848"
                        z3="1.311643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.735297"
                        y3="1.658674"
                        z3="1.740323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.155276"
                        y3="2.358743"
                        z3="-0.877918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.940999"
                        y3="-2.560129"
                        z3="1.537584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.141566"
                        y3="-3.906485"
                        z3="1.807445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.920453"
                        y3="-2.724322"
                        z3="0.950429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.991503"
                        y3="-3.100532"
                        z3="-0.925479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.524757"
                        y3="-4.463117"
                        z3="0.05557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.096897"
                        y3="-4.461177"
                        z3="-0.635751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h11,15H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,13,14,12,11,7,1,5,6,4,3,2/E:(2,3,4)/CRV:6.3,7.3,8.3,12.2,13.2,14.2/rA:31nClNN2N2NN2CCCCC3C3CC3CHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s13;s13;s5;s15;s15;s15;/rC:-3.5491,1.5705,-.5716;1.2989,1.4157,-.5486;.2123,-.495,.1653;-.9713,1.4322,-.5425;-1.0046,-2.3154,.8508;-2.1602,-.4711,.1754;2.6881,.9978,-.3285;3.0317,-.2481,-1.1427;3.5501,2.1597,-.8165;2.958,.7638,1.157;.1722,.7507,-.294;-.9671,-1.0678,.3847;.1525,-3.1542,1.0761;-2.0492,.7474,-.2791;.6689,-3.8303,-.1828;2.8147,-.0968,-2.2009;4.0966,-.4669,-1.05;2.4822,-1.1236,-.8037;3.3328,3.0781,-.2674;3.3949,2.3532,-1.8795;4.6053,1.9302,-.6716;2.364,-.0575,1.5547;4.0098,.5178,1.3116;2.7353,1.6587,1.7403;1.1553,2.3587,-.8779;.941,-2.5601,1.5376;-.1416,-3.9065,1.8074;-1.9205,-2.7243,.9504;.9915,-3.1005,-.9255;1.5248,-4.4631,.0556;-.0969,-4.4612,-.6358;</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">1778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1729.5640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982.2380</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">-1086.70406746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1150.51944370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2237.22351117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3769.97249416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1532.74898299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01923986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2169.96305775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1083.25899029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318029</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">61.000135196749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">61.000135196749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">122.000270393498</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.525893343525</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">-2765.2831 -393.0693 -393.0034 -392.2818 -392.2797 -392.0688 -283.2303 -282.8119 -282.7879 -280.9885 -280.4319 -279.2080 -279.1534 -279.0559 -279.0348 -260.5737 -199.4029 -199.1817 -199.1582 -31.7273 -29.7722 -29.1567 -27.5357 -27.1223 -25.9891 -24.8234 -23.7292 -21.9472 -21.7490 -21.2060 -20.9257 -19.7721 -18.9786 -18.1170 -17.7164 -16.1533 -16.0751 -15.8631 -15.3812 -14.9543 -14.7711 -14.5191 -14.2724 -14.0500 -13.6236 -13.3212 -12.9228 -12.7748 -12.6641 -12.6195 -12.4508 -12.3635 -11.8909 -11.6551 -11.5537 -11.4687 -10.7182 -10.2251 -9.8562 -9.1672 -8.8972 1.5032 2.0081 3.0810 3.4170 3.6334 4.0782 4.2284 4.2749 4.6088 4.9288 4.9930 5.1031 5.3550 5.4334 5.6168 5.7357 5.9089 6.0418 6.2530 6.4099 6.5514 6.7068 6.8289 7.1184 7.1567 7.2642 7.3517 7.4823 7.7846 8.1687 8.2175 8.5169 8.6748 8.7433 9.0236 9.3211 9.4816 9.7324 9.9895 10.1709 10.2633 10.4750 10.6390 10.8080 10.9208 11.3088 11.3500 11.5912 11.6815 11.8996 11.9872 12.1049 12.2169 12.2962 12.4268 12.7373 12.7963 12.9496 13.0801 13.2826 13.4991 13.6944 13.7851 13.8686 14.0088 14.0901 14.3746 14.4251 14.4949 14.6901 14.8647 14.9387 15.0615 15.1540 15.2427 15.3284 15.3780 15.6844 15.7940 15.9240 16.3222 16.3755 16.5933 16.6584 16.9363 17.0384 17.1641 17.4093 17.9007 18.0840 18.3796 18.5151 18.6868 18.8358 18.9697 19.1497 19.3848 19.5858 19.7268 19.9227 20.1958 20.4655 20.6796 20.8905 21.0643 21.4047 21.5235 21.8480 22.0871 22.2729 22.6632 23.0621 23.1458 23.4534 23.5897 23.6101 23.9543 24.4117 24.7192 24.8913 25.1115 25.2551 25.3896 25.8130 25.9235 26.4443 26.8461 26.9022 27.4176 27.7511 28.0138 28.3159 28.3394 28.6157 28.7089 28.8839 28.9960 29.2836 29.4411 29.5978 29.9974 30.2862 30.4001 30.8899 30.9829 31.2985 31.5384 31.7398 31.9617 32.0830 32.4107 32.7599 32.9046 33.2647 33.3415 33.5152 33.8238 33.8430 34.1672 34.3606 34.7381 34.9470 35.0803 35.3274 35.6641 36.0859 36.3102 36.9133 37.3540 37.5199 37.7184 37.9480 38.2229 38.5825 38.8447 38.9757 39.0709 39.1533 39.4892 39.5746 39.8120 39.9095 40.1988 40.2154 40.5101 40.7122 40.9400 41.1340 41.6335 41.8319 42.0853 42.1776 42.3779 42.5014 42.7949 42.9443 43.0683 43.3337 43.4044 43.6569 43.7125 44.0292 44.1206 44.3121 44.5240 44.8187 44.9935 45.3699 45.5551 45.6914 45.7533 46.5137 46.6161 46.6669 46.9055 47.0277 47.2078 47.6591 47.7726 47.8699 48.1444 48.3120 48.3669 48.9455 49.6237 49.8149 49.8554 50.0363 50.4773 50.8038 50.8623 51.1751 51.3016 51.7130 52.0300 52.3687 52.4617 53.0868 53.2580 53.7287 54.4711 54.7296 54.9588 55.2163 55.6285 56.1494 56.4612 56.8947 57.1275 57.3126 57.8422 59.0384 59.1256 59.3327 59.4542 59.8140 59.9244 60.1681 60.3963 60.6924 61.3709 62.0009 62.1786 62.4197 62.6248 62.6605 62.9274 63.0058 63.3422 64.0160 64.3354 64.4525 65.1719 65.6775 65.9077 66.0941 66.9693 67.0289 67.3433 67.8761 68.6121 69.0070 69.1656 70.0799 70.4155 70.9104 71.1972 71.4854 71.9753 72.3484 72.5986 72.8689 72.9549 73.2770 73.7438 74.0153 74.4733 74.7199 74.9175 75.1944 75.5836 76.2599 76.4694 77.2927 77.7994 77.9156 78.0391 78.2476 78.7223 79.0823 79.4605 79.5531 79.7525 79.9394 80.0815 80.4030 80.9284 81.1881 81.4666 81.7140 81.8346 82.0593 82.2210 82.5838 82.7159 82.7668 82.9549 83.2355 83.7660 84.0470 84.3100 84.5789 84.8239 85.0486 85.3155 85.3956 85.6459 85.8128 85.9281 85.9731 86.2108 86.4021 86.4760 86.8008 86.9166 87.1233 87.5308 87.7074 87.8804 88.1430 88.5221 88.5356 88.6169 88.9705 89.1555 89.2507 89.4848 89.8536 89.9724 90.3034 90.5606 91.0030 91.3599 91.5239 91.6185 92.0593 92.2879 92.4562 92.6651 92.9242 93.0494 93.1171 93.6467 93.7496 93.8417 94.2569 94.4204 94.6356 94.7639 95.2258 95.3401 95.5087 96.0153 96.2151 96.6345 97.1561 97.2388 97.7998 97.9487 98.0720 98.2364 98.5322 98.6071 98.7891 99.0119 99.4538 99.6389 99.7900 100.0233 100.4214 100.9607 101.2829 101.5508 101.6101 101.8855 102.1502 102.5434 102.6888 102.8512 103.1533 103.3199 103.7028 103.8764 104.0303 104.4505 104.9589 105.2020 105.3436 105.4870 105.6046 105.7706 106.1769 106.6332 106.7916 107.2809 107.4633 107.7631 107.9902 108.2043 108.5427 108.7546 109.1604 109.4998 109.8425 110.0463 110.2667 110.5101 110.8552 111.0303 111.5628 111.8325 111.9458 112.0308 112.1600 112.8736 113.0680 113.5033 113.6116 113.6381 113.8192 114.0014 114.0628 114.4841 114.6685 114.9535 115.0438 115.4773 115.6665 115.9684 116.2565 116.4208 116.6359 116.8038 117.0495 117.3753 117.4731 117.6014 117.6930 117.8748 118.2785 118.4558 118.5586 119.1033 119.9192 120.0502 120.2620 120.4594 120.6829 121.3137 121.9191 121.9476 122.1684 122.4431 122.6804 122.8421 123.2335 123.8871 124.0345 124.4360 125.2949 125.7389 126.2760 126.5358 127.1423 127.6562 127.9479 128.3054 128.7950 129.1048 129.1762 129.5317 129.9303 130.1858 130.3228 130.5398 130.9052 131.1900 131.3977 131.9390 132.1005 132.2678 132.6401 133.0012 133.2100 133.2750 133.7021 133.9998 134.2816 134.4139 134.7604 134.8425 135.3581 135.6026 136.3372 136.5021 136.6123 137.0085 138.0113 138.8516 139.0254 139.3995 139.6990 139.7994 139.9910 140.6191 140.8601 141.5062 141.6925 142.1942 142.4998 142.5328 142.7235 143.3549 143.8327 144.1087 144.2819 145.1177 145.2997 145.5857 145.7119 145.7896 146.3462 146.5679 146.6353 146.9274 147.4741 147.5471 147.7781 148.1523 148.5923 148.8277 148.9608 149.0501 149.1359 149.2838 149.4269 149.6509 149.8962 150.3203 150.4943 150.9275 151.3024 151.5152 151.6648 151.9820 152.5608 152.9630 153.0885 153.2934 153.5242 154.0401 154.2309 154.4303 154.7249 155.0578 155.0815 155.9048 155.9379 156.5912 157.1180 157.7337 158.0616 158.1474 158.5608 158.9285 159.1570 159.2483 159.7887 160.1548 160.4912 161.3624 162.2070 162.5758 162.9482 164.1121 165.6611 166.8642 167.3332 171.5413 171.8532 174.0670 177.4879 179.1927 180.9270 187.0684 192.7137 221.5035 222.3184 223.3893 225.5046 228.5315 294.7945 296.7160 311.8789 626.4437 627.9771 640.4974 640.5823 643.3944 646.5299 647.0274 647.4643 651.9810 705.4645 884.4462 887.0151 894.1370 905.7720 910.9115</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">-0.068841 -0.194905 -0.451156 -0.408213 -0.196837 -0.398605 0.252194 -0.321063 -0.297402 -0.326824 0.417879 0.387366 0.002566 0.192634 -0.264311 0.098271 0.098082 0.096968 0.104774 0.108566 0.091766 0.103173 0.096268 0.097786 0.156096 0.084933 0.101340 0.171608 0.084196 0.090384 0.091308</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">17.0688 7.1949 7.4512 7.4082 7.1968 7.3986 5.7478 6.3211 6.2974 6.3268 5.5821 5.6126 5.9974 5.8074 6.2643 0.9017 0.9019 0.9030 0.8952 0.8914 0.9082 0.8968 0.9037 0.9022 0.8439 0.9151 0.8987 0.8284 0.9158 0.9096 0.9087</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">-0.0688 -0.1949 -0.4512 -0.4082 -0.1968 -0.3986 0.2522 -0.3211 -0.2974 -0.3268 0.4179 0.3874 0.0026 0.1926 -0.2643 0.0983 0.0981 0.0970 0.1048 0.1086 0.0918 0.1032 0.0963 0.0978 0.1561 0.0849 0.1013 0.1716 0.0842 0.0904 0.0913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2343 3.2142 2.9504 2.9725 3.2008 2.9648 3.8136 3.9029 3.8905 3.9118 4.1887 4.2368 3.8712 4.4726 3.9080 1.0100 1.0070 1.0098 1.0051 1.0050 1.0080 1.0128 1.0050 1.0093 1.0327 1.0045 0.9981 1.0199 1.0029 1.0081 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2343 3.2142 2.9504 2.9725 3.2008 2.9648 3.8136 3.9029 3.8905 3.9118 4.1887 4.2368 3.8712 4.4726 3.9080 1.0100 1.0070 1.0098 1.0051 1.0050 1.0080 1.0128 1.0050 1.0093 1.0327 1.0045 0.9981 1.0199 1.0029 1.0081 1.0060</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">1.2049 0.9274 1.3052 0.9583 1.4033 1.4140 1.3341 1.5708 1.3133 0.9013 0.9598 1.3494 1.5576 0.9352 0.9439 0.9390 0.9897 0.9933 0.9884 0.9864 0.9891 0.9945 0.9892 0.9896 0.9910 0.9402 0.9954 0.9911 0.9909 0.9895 0.9931</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 13 1 6 1 10 1 24 2 10 2 11 3 10 3 13 4 11 4 12 4 27 5 11 5 13 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 12 14 12 25 12 26 14 28 14 29 14 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013476273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1086.717543735994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.48775 -33.32707 2.16068 -12.71963 11.56374 -1.15590 1.88578 -1.50644 0.37934</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.30270</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
