<?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">5.0.2</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.288718"
                        y3="0.16532"
                        z3="0.908712"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.441797"
                        y3="1.616613"
                        z3="0.369105"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.547889"
                        y3="2.32246"
                        z3="0.641689"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.094196"
                        y3="3.696705"
                        z3="-0.218757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.699365"
                        y3="0.241405"
                        z3="-2.757772"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.223239"
                        y3="-0.638213"
                        z3="-0.354922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.904888"
                        y3="-2.156758"
                        z3="-0.246124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.300328"
                        y3="0.184211"
                        z3="0.578479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.684881"
                        y3="-0.386402"
                        z3="0.014967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.336815"
                        y3="-2.666179"
                        z3="-0.987959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.625013"
                        y3="-2.022589"
                        z3="-0.556381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.951852"
                        y3="-0.169815"
                        z3="-1.714644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.620008"
                        y3="0.062669"
                        z3="-0.912087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.099901"
                        y3="-0.626176"
                        z3="1.327092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.290278"
                        y3="-1.117129"
                        z3="-1.378519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.15104"
                        y3="-2.27281"
                        z3="0.709962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.939304"
                        y3="0.276427"
                        z3="-0.533301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.416883"
                        y3="-0.407102"
                        z3="1.703265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.418737"
                        y3="2.48172"
                        z3="-0.156096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.340403"
                        y3="0.049901"
                        z3="0.7733"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.421552"
                        y3="-0.443772"
                        z3="-0.936969"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.278664"
                        y3="-1.609951"
                        z3="1.165216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.310354"
                        y3="3.57575"
                        z3="0.272132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.902302"
                        y3="-0.681191"
                        z3="0.342622"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.840086"
                        y3="-2.408039"
                        z3="0.816088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.777366"
                        y3="-2.689189"
                        z3="-0.627511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.747688"
                        y3="-0.03306"
                        z3="0.391924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.500797"
                        y3="-0.044018"
                        z3="1.624273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.382865"
                        y3="-3.74423"
                        z3="-0.816314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.197389"
                        y3="-2.542617"
                        z3="-2.063501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.334161"
                        y3="0.244635"
                        z3="-1.940266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.40865"
                        y3="-1.01103"
                        z3="2.068128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.388066"
                        y3="1.86987"
                        z3="0.990343"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.677654"
                        y3="-3.002856"
                        z3="1.356906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.653956"
                        y3="0.619025"
                        z3="-1.26924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.722449"
                        y3="-0.606302"
                        z3="2.721514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.407448"
                        y3="2.185921"
                        z3="-0.475156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.368364"
                        y3="0.216141"
                        z3="1.064848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.937426"
                        y3="0.245235"
                        z3="-1.592502"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.679091"
                        y3="-1.819412"
                        z3="2.14766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.038044"
                        y3="4.365905"
                        z3="0.376329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.924869"
                        y3="-0.928895"
                        z3="-2.380595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,23H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-5.2887,.1653,.9087;.4418,1.6166,.3691;1.5479,2.3225,.6417;.0942,3.6967,-.2188;.6994,.2414,-2.7578;1.2232,-.6382,-.3549;.9049,-2.1568,-.2461;.3003,.1842,.5785;2.6849,-.3864,.015;-.3368,-2.6662,-.988;-1.625,-2.0226,-.5564;.9519,-.1698,-1.7146;3.62,.0627,-.9121;3.0999,-.6262,1.3271;-2.2903,-1.1171,-1.3785;-2.151,-2.2728,.71;4.9393,.2764,-.5333;4.4169,-.4071,1.7033;-.4187,2.4817,-.1561;5.3404,.0499,.7733;-3.4216,-.4438,-.937;-3.2787,-1.61,1.1652;1.3104,3.5758,.2721;-3.9023,-.6812,.3426;.8401,-2.408,.8161;1.7774,-2.6892,-.6275;-.7477,-.0331,.3919;.5008,-.044,1.6243;-.3829,-3.7442,-.8163;-.1974,-2.5426,-2.0635;3.3342,.2446,-1.9403;2.4087,-1.011,2.0681;2.3881,1.8699,.9903;-1.6777,-3.0029,1.3569;5.654,.619,-1.2692;4.7224,-.6063,2.7215;-1.4074,2.1859,-.4752;6.3684,.2161,1.0648;-3.9374,.2452,-1.5925;-3.6791,-1.8194,2.1477;2.038,4.3659,.3763;-1.9249,-.9289,-2.3806;</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">1376</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">1</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.6187030533 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">1</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">6.377e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.751 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="-5.28871795"
                                 y3="0.16532039"
                                 z3="0.90871184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.44179674"
                                 y3="1.61661275"
                                 z3="0.3691051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.54788906"
                                 y3="2.32245972"
                                 z3="0.64168906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.09419554"
                                 y3="3.69670501"
                                 z3="-0.21875715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.69936489"
                                 y3="0.2414046"
                                 z3="-2.75777198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.22323919"
                                 y3="-0.63821306"
                                 z3="-0.35492197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.90488792"
                                 y3="-2.15675802"
                                 z3="-0.24612429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.3003283"
                                 y3="0.18421076"
                                 z3="0.57847853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.68488098"
                                 y3="-0.38640203"
                                 z3="0.01496715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.336815"
                                 y3="-2.66617867"
                                 z3="-0.98795892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.62501341"
                                 y3="-2.02258906"
                                 z3="-0.55638125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.95185211"
                                 y3="-0.16981542"
                                 z3="-1.71464395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.62000789"
                                 y3="0.06266887"
                                 z3="-0.91208704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09990124"
                                 y3="-0.62617611"
                                 z3="1.32709249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.29027821"
                                 y3="-1.1171293"
                                 z3="-1.37851886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15104038"
                                 y3="-2.27280968"
                                 z3="0.70996217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.93930411"
                                 y3="0.276427"
                                 z3="-0.53330116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.41688267"
                                 y3="-0.40710168"
                                 z3="1.70326504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.41873658"
                                 y3="2.48172007"
                                 z3="-0.15609624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.34040304"
                                 y3="0.04990123"
                                 z3="0.7733001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.42155182"
                                 y3="-0.44377176"
                                 z3="-0.93696904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.27866449"
                                 y3="-1.60995097"
                                 z3="1.16521578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.31035392"
                                 y3="3.57574962"
                                 z3="0.2721318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.90230188"
                                 y3="-0.68119093"
                                 z3="0.34262242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.84008615"
                                 y3="-2.40803912"
                                 z3="0.81608802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.77736603"
                                 y3="-2.68918913"
                                 z3="-0.62751103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.74768849"
                                 y3="-0.03306043"
                                 z3="0.39192383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.50079711"
                                 y3="-0.04401801"
                                 z3="1.62427279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.38286458"
                                 y3="-3.74423012"
                                 z3="-0.8163137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.19738861"
                                 y3="-2.54261722"
                                 z3="-2.06350136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.33416093"
                                 y3="0.24463502"
                                 z3="-1.94026648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.40864966"
                                 y3="-1.01103048"
                                 z3="2.06812795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.38806606"
                                 y3="1.86987033"
                                 z3="0.99034307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.67765433"
                                 y3="-3.00285563"
                                 z3="1.35690639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.65395553"
                                 y3="0.61902487"
                                 z3="-1.26924049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.72244888"
                                 y3="-0.6063016"
                                 z3="2.72151391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.40744812"
                                 y3="2.18592116"
                                 z3="-0.47515581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.36836358"
                                 y3="0.21614129"
                                 z3="1.06484826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.93742623"
                                 y3="0.24523469"
                                 z3="-1.59250206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.67909135"
                                 y3="-1.81941199"
                                 z3="2.14766005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.03804449"
                                 y3="4.36590547"
                                 z3="0.37632934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.92486855"
                                 y3="-0.92889451"
                                 z3="-2.38059455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,23H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-5.2887,.1653,.9087;.4418,1.6166,.3691;1.5479,2.3225,.6417;.0942,3.6967,-.2188;.6994,.2414,-2.7578;1.2232,-.6382,-.3549;.9049,-2.1568,-.2461;.3003,.1842,.5785;2.6849,-.3864,.015;-.3368,-2.6662,-.988;-1.625,-2.0226,-.5564;.9519,-.1698,-1.7146;3.62,.0627,-.9121;3.0999,-.6262,1.3271;-2.2903,-1.1171,-1.3785;-2.151,-2.2728,.71;4.9393,.2764,-.5333;4.4169,-.4071,1.7033;-.4187,2.4817,-.1561;5.3404,.0499,.7733;-3.4216,-.4438,-.937;-3.2787,-1.61,1.1652;1.3104,3.5757,.2721;-3.9023,-.6812,.3426;.8401,-2.408,.8161;1.7774,-2.6892,-.6275;-.7477,-.0331,.3919;.5008,-.044,1.6243;-.3829,-3.7442,-.8163;-.1974,-2.5426,-2.0635;3.3342,.2446,-1.9403;2.4086,-1.011,2.0681;2.3881,1.8699,.9903;-1.6777,-3.0029,1.3569;5.654,.619,-1.2692;4.7224,-.6063,2.7215;-1.4074,2.1859,-.4752;6.3684,.2161,1.0648;-3.9374,.2452,-1.5925;-3.6791,-1.8194,2.1477;2.038,4.3659,.3763;-1.9249,-.9289,-2.3806;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 8</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="-5.288718"
                        y3="0.16532"
                        z3="0.908712"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.441797"
                        y3="1.616613"
                        z3="0.369105"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.547889"
                        y3="2.32246"
                        z3="0.641689"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.094196"
                        y3="3.696705"
                        z3="-0.218757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.699365"
                        y3="0.241405"
                        z3="-2.757772"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.223239"
                        y3="-0.638213"
                        z3="-0.354922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.904888"
                        y3="-2.156758"
                        z3="-0.246124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.300328"
                        y3="0.184211"
                        z3="0.578479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.684881"
                        y3="-0.386402"
                        z3="0.014967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.336815"
                        y3="-2.666179"
                        z3="-0.987959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.625013"
                        y3="-2.022589"
                        z3="-0.556381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.951852"
                        y3="-0.169815"
                        z3="-1.714644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.620008"
                        y3="0.062669"
                        z3="-0.912087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.099901"
                        y3="-0.626176"
                        z3="1.327092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.290278"
                        y3="-1.117129"
                        z3="-1.378519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.15104"
                        y3="-2.27281"
                        z3="0.709962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.939304"
                        y3="0.276427"
                        z3="-0.533301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.416883"
                        y3="-0.407102"
                        z3="1.703265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.418737"
                        y3="2.48172"
                        z3="-0.156096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.340403"
                        y3="0.049901"
                        z3="0.7733"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.421552"
                        y3="-0.443772"
                        z3="-0.936969"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.278664"
                        y3="-1.609951"
                        z3="1.165216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.310354"
                        y3="3.57575"
                        z3="0.272132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.902302"
                        y3="-0.681191"
                        z3="0.342622"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.840086"
                        y3="-2.408039"
                        z3="0.816088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.777366"
                        y3="-2.689189"
                        z3="-0.627511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.747688"
                        y3="-0.03306"
                        z3="0.391924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.500797"
                        y3="-0.044018"
                        z3="1.624273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.382865"
                        y3="-3.74423"
                        z3="-0.816314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.197389"
                        y3="-2.542617"
                        z3="-2.063501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.334161"
                        y3="0.244635"
                        z3="-1.940266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.40865"
                        y3="-1.01103"
                        z3="2.068128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.388066"
                        y3="1.86987"
                        z3="0.990343"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.677654"
                        y3="-3.002856"
                        z3="1.356906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.653956"
                        y3="0.619025"
                        z3="-1.26924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.722449"
                        y3="-0.606302"
                        z3="2.721514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.407448"
                        y3="2.185921"
                        z3="-0.475156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.368364"
                        y3="0.216141"
                        z3="1.064848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.937426"
                        y3="0.245235"
                        z3="-1.592502"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.679091"
                        y3="-1.819412"
                        z3="2.14766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.038044"
                        y3="4.365905"
                        z3="0.376329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.924869"
                        y3="-0.928895"
                        z3="-2.380595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,23H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-5.2887,.1653,.9087;.4418,1.6166,.3691;1.5479,2.3225,.6417;.0942,3.6967,-.2188;.6994,.2414,-2.7578;1.2232,-.6382,-.3549;.9049,-2.1568,-.2461;.3003,.1842,.5785;2.6849,-.3864,.015;-.3368,-2.6662,-.988;-1.625,-2.0226,-.5564;.9519,-.1698,-1.7146;3.62,.0627,-.9121;3.0999,-.6262,1.3271;-2.2903,-1.1171,-1.3785;-2.151,-2.2728,.71;4.9393,.2764,-.5333;4.4169,-.4071,1.7033;-.4187,2.4817,-.1561;5.3404,.0499,.7733;-3.4216,-.4438,-.937;-3.2787,-1.61,1.1652;1.3104,3.5758,.2721;-3.9023,-.6812,.3426;.8401,-2.408,.8161;1.7774,-2.6892,-.6275;-.7477,-.0331,.3919;.5008,-.044,1.6243;-.3829,-3.7442,-.8163;-.1974,-2.5426,-2.0635;3.3342,.2446,-1.9403;2.4087,-1.011,2.0681;2.3881,1.8699,.9903;-1.6777,-3.0029,1.3569;5.654,.619,-1.2692;4.7224,-.6063,2.7215;-1.4074,2.1859,-.4752;6.3684,.2161,1.0648;-3.9374,.2452,-1.5925;-3.6791,-1.8194,2.1477;2.038,4.3659,.3763;-1.9249,-.9289,-2.3806;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.87380025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.61870305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3556.49250331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6161.94316330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2605.45066000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.93042310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.05662284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999972878318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999972878318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999945756635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.515247675431</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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85.0093 85.3219 85.5639 85.6478 85.8036 85.9218 86.1078 86.2655 86.3561 86.4410 86.5704 86.6647 86.9580 87.0788 87.1996 87.2611 87.3352 87.4361 87.7670 87.8035 88.1241 88.2168 88.2883 88.4932 88.6356 88.8630 88.9764 89.2142 89.3313 89.5381 89.6087 89.8518 89.9393 90.1432 90.1802 90.2865 90.4934 90.5408 90.7299 90.9483 91.0411 91.2253 91.3040 91.4605 91.5549 91.6781 91.8110 92.0225 92.2853 92.3798 92.6871 92.7518 92.8669 93.0647 93.2970 93.3586 93.5288 93.8059 94.0057 94.1920 94.3312 94.5217 94.6727 94.8098 94.9662 95.2741 95.3310 95.4922 95.6564 95.7428 95.8537 96.1920 96.2011 96.4278 96.4804 96.7775 96.9881 97.1040 97.2743 97.5366 97.6302 97.9951 98.0436 98.2532 98.6118 98.8825 98.9218 99.0921 99.6360 99.6693 99.7548 100.1447 100.2119 100.5537 100.6277 100.7915 100.9820 101.0114 101.2796 101.4686 101.7793 101.8856 101.9326 102.1502 102.2979 102.3728 102.4730 102.6039 102.7586 102.9848 103.0629 103.2074 103.4032 103.5211 103.6828 103.7781 103.9055 104.1758 104.2559 104.5416 104.6204 104.7574 104.9577 105.1525 105.3085 105.4451 105.4902 105.6766 105.8660 106.0932 106.2007 106.3448 106.4314 106.5691 106.6168 107.2346 107.3653 107.4945 107.5492 107.8492 107.9659 108.0834 108.1046 108.3460 108.4793 108.6957 109.0282 109.4269 109.6733 109.8480 110.2604 110.2807 110.4038 110.4760 110.7213 111.0208 111.2363 111.3693 111.6282 111.8982 112.1836 112.2621 112.4811 112.7481 113.0158 113.1133 113.3000 113.5338 113.6548 114.1227 114.2280 114.2570 114.5111 114.5419 114.7643 114.8558 114.9804 115.0713 115.3602 115.5203 115.8087 115.9905 116.0561 116.1107 116.2574 116.4788 116.6650 116.7586 116.9677 117.0726 117.2148 117.6322 117.7171 117.8280 117.9564 118.1229 118.4161 118.7191 118.8097 119.0063 119.1956 119.4486 119.5932 120.0542 120.1456 120.2564 120.4268 121.0224 121.4434 121.5794 122.1670 122.4523 122.5839 122.7361 123.2597 123.6059 123.7646 123.9961 124.1835 124.2971 124.4661 124.6251 124.9370 125.1922 125.3830 125.5301 125.9273 126.2314 126.3786 126.6730 126.8187 126.9481 127.0606 127.3021 127.3739 127.8411 128.0638 128.2595 128.4701 128.8216 128.9303 129.1539 129.2210 129.2497 129.4855 129.8378 130.1085 130.2543 130.4107 130.6827 130.7896 130.9186 131.2988 131.6924 131.8081 131.8831 132.2746 132.7477 132.8524 133.0439 133.1959 133.4126 133.6941 133.8896 134.1553 134.7038 134.7771 134.9645 135.2517 135.3564 135.6251 135.6731 136.0060 136.3014 136.4487 136.9338 137.1400 137.2666 137.4942 137.9187 138.1633 138.2336 139.2655 139.4405 139.6103 140.4682 140.5674 140.8938 141.0515 141.4537 141.5582 142.1124 142.2846 142.7036 142.8957 143.0374 143.1907 143.7304 144.2486 144.6097 145.1511 145.1877 145.2847 145.6217 145.6986 146.0148 146.2570 146.5113 146.7918 147.3769 147.5754 147.8925 148.0285 148.0600 148.7011 149.0592 149.1678 149.6641 149.7943 150.0704 150.5752 151.2211 151.9901 152.3456 152.7032 153.0857 153.3764 153.6837 154.1087 154.4337 154.5960 154.8944 155.0271 155.1390 155.5277 155.7754 155.9394 156.2316 156.6145 157.8913 158.2772 158.3346 159.2396 159.5264 160.0554 160.6117 161.4381 162.2630 163.5537 164.0494 164.8274 166.8223 167.8415 168.4930 168.7634 170.5235 172.6607 175.7966 181.2843 184.2218 187.3058 194.0977 219.3051 220.5843 221.5120 225.0178 227.4631 292.6923 295.1294 310.3905 616.4804 619.6998 625.7076 626.7332 630.3408 631.2336 631.6401 632.2781 632.9919 634.0735 634.2582 635.3779 636.9134 639.2653 641.8032 643.9062 644.0417 652.5640 655.6788 711.9545 876.1642 879.8093 889.7602 901.5100</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.029878 0.073738 -0.056961 -0.268596 0.051307 0.801957 -0.238365 -0.194349 -0.287213 -0.106466 0.114005 -0.500831 -0.124341 -0.264299 -0.214850 -0.259778 -0.096999 -0.126870 0.188595 -0.105625 -0.184046 -0.075380 0.187612 0.059041 0.110035 0.129474 0.095547 0.172666 0.123003 0.114014 0.149905 0.126081 0.238816 0.125242 0.156308 0.155431 0.180277 0.157362 0.151676 0.141453 0.189315 0.141986</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0299 6.9263 7.0570 7.2686 6.9487 5.1980 6.2384 6.1943 6.2872 6.1065 5.8860 6.5008 6.1243 6.2643 6.2149 6.2598 6.0970 6.1269 5.8114 6.1056 6.1840 6.0754 5.8124 5.9410 0.8900 0.8705 0.9045 0.8273 0.8770 0.8860 0.8501 0.8739 0.7612 0.8748 0.8437 0.8446 0.8197 0.8426 0.8483 0.8585 0.8107 0.8580</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0299 0.0737 -0.0570 -0.2686 0.0513 0.8020 -0.2384 -0.1943 -0.2872 -0.1065 0.1140 -0.5008 -0.1243 -0.2643 -0.2149 -0.2598 -0.0970 -0.1269 0.1886 -0.1056 -0.1840 -0.0754 0.1876 0.0590 0.1100 0.1295 0.0955 0.1727 0.1230 0.1140 0.1499 0.1261 0.2388 0.1252 0.1563 0.1554 0.1803 0.1574 0.1517 0.1415 0.1893 0.1420</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2801 3.3861 3.4596 3.0745 3.0530 3.1844 3.9058 3.8742 3.5779 3.8138 3.4644 3.9860 3.9343 3.9973 3.8983 4.0068 3.9541 3.9998 3.9822 3.9476 3.9264 3.9331 3.9554 3.9780 1.0016 1.0082 1.0767 0.9926 1.0052 1.0088 1.0166 1.0243 0.9873 1.0140 0.9977 0.9984 0.9889 0.9953 1.0060 1.0070 0.9786 1.0143</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2801 3.3861 3.4596 3.0745 3.0530 3.1844 3.9058 3.8742 3.5779 3.8138 3.4644 3.9860 3.9343 3.9973 3.8983 4.0068 3.9541 3.9998 3.9822 3.9476 3.9264 3.9331 3.9554 3.9780 1.0016 1.0082 1.0767 0.9926 1.0052 1.0088 1.0166 1.0243 0.9873 1.0140 0.9977 0.9984 0.9889 0.9953 1.0060 1.0070 0.9786 1.0143</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="44">1.1109 0.9960 0.8789 1.3780 1.3638 0.9274 1.4760 1.4901 2.9885 0.8650 0.7355 0.8024 0.7993 0.9114 0.9927 0.9908 0.9846 0.9906 1.3511 1.3084 0.8462 1.0131 1.0294 1.2903 1.3206 1.4487 0.9687 1.5058 1.0010 1.4328 0.9954 1.4591 1.0036 1.4308 0.9693 1.4183 0.9689 0.9449 0.9682 1.3674 0.9868 1.3771 0.9715 0.9418</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 23 1 2 1 7 1 18 2 22 2 32 3 18 3 22 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 41 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025889692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.899689945459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.00265 -18.98046 3.02219 -8.89057 9.92461 1.03404 1.18013 0.58816 1.76829</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.65099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.28008</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
