<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O 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="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.764048"
                        y3="-1.832933"
                        z3="0.247911"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.142427"
                        y3="-2.273271"
                        z3="-1.118731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.876036"
                        y3="-0.065187"
                        z3="-0.865042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.12787"
                        y3="2.00009"
                        z3="-0.083331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.063928"
                        y3="1.421684"
                        z3="0.889206"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.588675"
                        y3="-0.085397"
                        z3="1.25279"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.564144"
                        y3="0.823071"
                        z3="1.161574"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.408937"
                        y3="-1.096078"
                        z3="0.58261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.545307"
                        y3="0.763881"
                        z3="0.205627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.026483"
                        y3="0.738528"
                        z3="-2.040768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.196751"
                        y3="0.236606"
                        z3="1.486412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.050275"
                        y3="2.170456"
                        z3="-1.490987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.03756"
                        y3="0.885213"
                        z3="0.401014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.914566"
                        y3="0.497197"
                        z3="-3.035143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.174914"
                        y3="-0.209104"
                        z3="0.405705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.463004"
                        y3="2.138909"
                        z3="0.593305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.195258"
                        y3="-0.070122"
                        z3="0.560266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.900746"
                        y3="2.310227"
                        z3="0.736968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.731984"
                        y3="1.200533"
                        z3="0.710551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.126672"
                        y3="-1.233902"
                        z3="0.877711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.651595"
                        y3="0.191062"
                        z3="0.76662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.980989"
                        y3="0.521462"
                        z3="0.39908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.933465"
                        y3="0.026221"
                        z3="1.273689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.994464"
                        y3="0.166753"
                        z3="-0.942605"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.915664"
                        y3="-0.833115"
                        z3="0.804894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.968425"
                        y3="-0.700121"
                        z3="-1.410204"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.921854"
                        y3="-1.19333"
                        z3="-0.532274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.98772"
                        y3="0.473464"
                        z3="-2.485918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.725884"
                        y3="-0.678785"
                        z3="1.835761"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.124298"
                        y3="0.975648"
                        z3="2.283673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.918931"
                        y3="2.739143"
                        z3="-1.818482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.146392"
                        y3="2.723216"
                        z3="-1.766739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.070537"
                        y3="1.122877"
                        z3="-3.915082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.939396"
                        y3="0.746858"
                        z3="-2.61442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.896313"
                        y3="-0.540182"
                        z3="-3.368429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.094065"
                        y3="3.016032"
                        z3="0.61814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.825828"
                        y3="-0.949229"
                        z3="0.566507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.316444"
                        y3="3.300257"
                        z3="0.868813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.557008"
                        y3="-2.148253"
                        z3="0.844907"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.594094"
                        y3="0.695245"
                        z3="0.628287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.916493"
                        y3="0.310476"
                        z3="2.317469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.257305"
                        y3="0.562883"
                        z3="-1.629126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.661531"
                        y3="-1.219621"
                        z3="1.485504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.982802"
                        y3="-0.978081"
                        z3="-2.454881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.410028"
                        y3="1.804552"
                        z3="1.374378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.764,-1.8329,.2479;-7.1424,-2.2733,-1.1187;2.876,-.0652,-.865;3.1279,2.0001,-.0833;-3.0639,1.4217,.8892;4.5887,-.0854,1.2528;5.5641,.8231,1.1616;6.4089,-1.0961,.5826;2.5453,.7639,.2056;3.0265,.7385,-2.0408;3.1968,.2366,1.4864;3.0503,2.1705,-1.491;1.0376,.8852,.401;1.9146,.4972,-3.0351;.1749,-.2091,.4057;.463,2.1389,.5933;-1.1953,-.0701,.5603;-.9007,2.3102,.737;-1.732,1.2005,.7106;5.1267,-1.2339,.8777;6.6516,.1911,.7666;-3.981,.5215,.3991;-4.9335,.0262,1.2737;-3.9945,.1668,-.9426;-5.9157,-.8331,.8049;-4.9684,-.7001,-1.4102;-5.9219,-1.1933,-.5323;3.9877,.4735,-2.4859;2.7259,-.6788,1.8358;3.1243,.9756,2.2837;3.9189,2.7391,-1.8185;2.1464,2.7232,-1.7667;2.0705,1.1229,-3.9151;.9394,.7469,-2.6144;1.8963,-.5402,-3.3684;1.0941,3.016,.6181;-1.8258,-.9492,.5665;-1.3164,3.3003,.8688;4.557,-2.1483,.8449;7.5941,.6952,.6283;-4.9165,.3105,2.3175;-3.2573,.5629,-1.6291;-6.6615,-1.2196,1.4855;-4.9828,-.9781,-2.4549;5.41,1.8046,1.3744;</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">1525</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754.3854867131 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">6.236e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.814 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="0.76404849"
                                 y3="-1.83293289"
                                 z3="0.24791127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.14242703"
                                 y3="-2.27327094"
                                 z3="-1.11873104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.87603628"
                                 y3="-0.06518735"
                                 z3="-0.86504175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.12787022"
                                 y3="2.00009005"
                                 z3="-0.08333065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.06392832"
                                 y3="1.42168405"
                                 z3="0.88920595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.58867539"
                                 y3="-0.08539739"
                                 z3="1.25279026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.56414447"
                                 y3="0.82307108"
                                 z3="1.16157415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="6.4089369"
                                 y3="-1.09607775"
                                 z3="0.58260979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.54530668"
                                 y3="0.76388098"
                                 z3="0.20562701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.02648264"
                                 y3="0.7385276"
                                 z3="-2.04076838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19675088"
                                 y3="0.23660598"
                                 z3="1.48641216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.05027488"
                                 y3="2.17045575"
                                 z3="-1.49098659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.03756003"
                                 y3="0.88521303"
                                 z3="0.40101447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.91456642"
                                 y3="0.49719733"
                                 z3="-3.03514291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17491435"
                                 y3="-0.20910412"
                                 z3="0.40570506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.46300429"
                                 y3="2.13890943"
                                 z3="0.59330549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.1952578"
                                 y3="-0.07012219"
                                 z3="0.56026604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.90074626"
                                 y3="2.31022701"
                                 z3="0.73696829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.73198352"
                                 y3="1.20053265"
                                 z3="0.71055056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.12667179"
                                 y3="-1.23390218"
                                 z3="0.87771057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.65159523"
                                 y3="0.19106208"
                                 z3="0.76662003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.98098894"
                                 y3="0.52146155"
                                 z3="0.39907967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.93346468"
                                 y3="0.02622065"
                                 z3="1.27368947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.99446427"
                                 y3="0.16675307"
                                 z3="-0.94260458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.91566383"
                                 y3="-0.83311536"
                                 z3="0.80489374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.9684254"
                                 y3="-0.7001213"
                                 z3="-1.41020434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.92185351"
                                 y3="-1.19333047"
                                 z3="-0.53227363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.9877202"
                                 y3="0.47346441"
                                 z3="-2.48591841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.72588395"
                                 y3="-0.67878472"
                                 z3="1.8357606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.12429803"
                                 y3="0.97564757"
                                 z3="2.28367265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.91893058"
                                 y3="2.73914293"
                                 z3="-1.8184817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.14639166"
                                 y3="2.72321573"
                                 z3="-1.76673918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.07053722"
                                 y3="1.12287719"
                                 z3="-3.9150816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.93939646"
                                 y3="0.74685802"
                                 z3="-2.61442001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.89631317"
                                 y3="-0.54018191"
                                 z3="-3.36842886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.09406517"
                                 y3="3.01603155"
                                 z3="0.61813996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.82582839"
                                 y3="-0.94922889"
                                 z3="0.56650701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.31644429"
                                 y3="3.30025685"
                                 z3="0.86881322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.55700839"
                                 y3="-2.14825347"
                                 z3="0.84490722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.59409374"
                                 y3="0.69524464"
                                 z3="0.6282872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.91649347"
                                 y3="0.3104756"
                                 z3="2.31746889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.25730542"
                                 y3="0.56288273"
                                 z3="-1.62912583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.66153107"
                                 y3="-1.21962054"
                                 z3="1.48550399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.98280228"
                                 y3="-0.97808143"
                                 z3="-2.45488114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.41002832"
                                 y3="1.80455179"
                                 z3="1.37437842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.764,-1.8329,.2479;-7.1424,-2.2733,-1.1187;2.876,-.0652,-.865;3.1279,2.0001,-.0833;-3.0639,1.4217,.8892;4.5887,-.0854,1.2528;5.5641,.8231,1.1616;6.4089,-1.0961,.5826;2.5453,.7639,.2056;3.0265,.7385,-2.0408;3.1968,.2366,1.4864;3.0503,2.1705,-1.491;1.0376,.8852,.401;1.9146,.4972,-3.0351;.1749,-.2091,.4057;.463,2.1389,.5933;-1.1953,-.0701,.5603;-.9007,2.3102,.737;-1.732,1.2005,.7106;5.1267,-1.2339,.8777;6.6516,.1911,.7666;-3.981,.5215,.3991;-4.9335,.0262,1.2737;-3.9945,.1668,-.9426;-5.9157,-.8331,.8049;-4.9684,-.7001,-1.4102;-5.9219,-1.1933,-.5323;3.9877,.4735,-2.4859;2.7259,-.6788,1.8358;3.1243,.9756,2.2837;3.9189,2.7391,-1.8185;2.1464,2.7232,-1.7667;2.0705,1.1229,-3.9151;.9394,.7469,-2.6144;1.8963,-.5402,-3.3684;1.0941,3.016,.6181;-1.8258,-.9492,.5665;-1.3164,3.3003,.8688;4.557,-2.1483,.8449;7.5941,.6952,.6283;-4.9165,.3105,2.3175;-3.2573,.5629,-1.6291;-6.6615,-1.2196,1.4855;-4.9828,-.9781,-2.4549;5.41,1.8046,1.3744;</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 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.764048"
                        y3="-1.832933"
                        z3="0.247911"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.142427"
                        y3="-2.273271"
                        z3="-1.118731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.876036"
                        y3="-0.065187"
                        z3="-0.865042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.12787"
                        y3="2.00009"
                        z3="-0.083331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.063928"
                        y3="1.421684"
                        z3="0.889206"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.588675"
                        y3="-0.085397"
                        z3="1.25279"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.564144"
                        y3="0.823071"
                        z3="1.161574"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.408937"
                        y3="-1.096078"
                        z3="0.58261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.545307"
                        y3="0.763881"
                        z3="0.205627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.026483"
                        y3="0.738528"
                        z3="-2.040768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.196751"
                        y3="0.236606"
                        z3="1.486412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.050275"
                        y3="2.170456"
                        z3="-1.490987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.03756"
                        y3="0.885213"
                        z3="0.401014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.914566"
                        y3="0.497197"
                        z3="-3.035143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.174914"
                        y3="-0.209104"
                        z3="0.405705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.463004"
                        y3="2.138909"
                        z3="0.593305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.195258"
                        y3="-0.070122"
                        z3="0.560266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.900746"
                        y3="2.310227"
                        z3="0.736968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.731984"
                        y3="1.200533"
                        z3="0.710551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.126672"
                        y3="-1.233902"
                        z3="0.877711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.651595"
                        y3="0.191062"
                        z3="0.76662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.980989"
                        y3="0.521462"
                        z3="0.39908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.933465"
                        y3="0.026221"
                        z3="1.273689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.994464"
                        y3="0.166753"
                        z3="-0.942605"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.915664"
                        y3="-0.833115"
                        z3="0.804894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.968425"
                        y3="-0.700121"
                        z3="-1.410204"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.921854"
                        y3="-1.19333"
                        z3="-0.532274"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.98772"
                        y3="0.473464"
                        z3="-2.485918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.725884"
                        y3="-0.678785"
                        z3="1.835761"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.124298"
                        y3="0.975648"
                        z3="2.283673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.918931"
                        y3="2.739143"
                        z3="-1.818482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.146392"
                        y3="2.723216"
                        z3="-1.766739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.070537"
                        y3="1.122877"
                        z3="-3.915082"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.939396"
                        y3="0.746858"
                        z3="-2.61442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.896313"
                        y3="-0.540182"
                        z3="-3.368429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.094065"
                        y3="3.016032"
                        z3="0.61814"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.825828"
                        y3="-0.949229"
                        z3="0.566507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.316444"
                        y3="3.300257"
                        z3="0.868813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.557008"
                        y3="-2.148253"
                        z3="0.844907"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.594094"
                        y3="0.695245"
                        z3="0.628287"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.916493"
                        y3="0.310476"
                        z3="2.317469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.257305"
                        y3="0.562883"
                        z3="-1.629126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.661531"
                        y3="-1.219621"
                        z3="1.485504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.982802"
                        y3="-0.978081"
                        z3="-2.454881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.410028"
                        y3="1.804552"
                        z3="1.374378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.764,-1.8329,.2479;-7.1424,-2.2733,-1.1187;2.876,-.0652,-.865;3.1279,2.0001,-.0833;-3.0639,1.4217,.8892;4.5887,-.0854,1.2528;5.5641,.8231,1.1616;6.4089,-1.0961,.5826;2.5453,.7639,.2056;3.0265,.7385,-2.0408;3.1968,.2366,1.4864;3.0503,2.1705,-1.491;1.0376,.8852,.401;1.9146,.4972,-3.0351;.1749,-.2091,.4057;.463,2.1389,.5933;-1.1953,-.0701,.5603;-.9007,2.3102,.737;-1.732,1.2005,.7106;5.1267,-1.2339,.8777;6.6516,.1911,.7666;-3.981,.5215,.3991;-4.9335,.0262,1.2737;-3.9945,.1668,-.9426;-5.9157,-.8331,.8049;-4.9684,-.7001,-1.4102;-5.9219,-1.1933,-.5323;3.9877,.4735,-2.4859;2.7259,-.6788,1.8358;3.1243,.9756,2.2837;3.9189,2.7391,-1.8185;2.1464,2.7232,-1.7667;2.0705,1.1229,-3.9151;.9394,.7469,-2.6144;1.8963,-.5402,-3.3684;1.0941,3.016,.6181;-1.8258,-.9492,.5665;-1.3164,3.3003,.8688;4.557,-2.1483,.8449;7.5941,.6952,.6283;-4.9165,.3105,2.3175;-3.2573,.5629,-1.6291;-6.6615,-1.2196,1.4855;-4.9828,-.9781,-2.4549;5.41,1.8046,1.3744;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.7930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1496.8672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13337626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2754.38548671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4799.51886297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8255.00806496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3455.48920198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11696235</scalar>
                  <scalar dataType="xsd:double"
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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79.1659 79.2378 79.2822 79.5172 79.6174 79.8365 79.8993 80.0080 80.1538 80.3832 80.4751 80.7063 80.8741 80.8919 81.0101 81.1058 81.2372 81.2695 81.6460 81.7522 81.8035 81.9585 82.0936 82.2799 82.3257 82.5392 82.6323 82.7440 82.8470 82.9294 83.1039 83.3761 83.4664 83.6424 83.7961 83.9917 84.0505 84.2277 84.5692 84.7466 84.7801 84.8916 84.9975 85.1253 85.1447 85.3216 85.5998 85.7630 85.9903 86.0325 86.1325 86.5352 86.7076 86.8045 86.8525 87.0669 87.1379 87.4061 87.5968 87.6678 87.7612 87.8873 88.0099 88.1260 88.2422 88.3980 88.5655 88.6479 88.7422 88.8782 88.9632 89.0948 89.1794 89.2458 89.4008 89.4810 89.6833 89.8344 89.9120 90.0842 90.1647 90.3520 90.6114 90.7291 90.9720 91.0914 91.2509 91.3549 91.4821 91.7891 91.8004 91.9312 92.1117 92.2121 92.4252 92.5997 92.6553 92.7586 93.0723 93.2049 93.3087 93.5047 93.5598 93.8634 94.0507 94.2082 94.2848 94.3651 94.7577 94.8799 95.0715 95.3644 95.4031 95.5859 95.7670 95.9063 95.9921 96.2063 96.3186 96.4221 96.4987 96.7122 96.8812 96.9835 97.2456 97.3536 97.5424 97.7393 97.7987 98.0054 98.0544 98.2374 98.2447 98.5187 98.6052 98.7504 98.9610 99.0945 99.1971 99.3004 99.6073 99.6802 99.8608 99.9654 100.0229 100.4949 100.5704 100.7954 101.0477 101.2721 101.3620 101.4089 101.4794 101.7340 101.8499 102.1726 102.2301 102.3883 102.4185 102.6492 102.7201 103.0335 103.0975 103.3213 103.5722 103.7238 103.7426 104.1722 104.3530 104.7035 104.8071 105.0452 105.1346 105.2412 105.4890 105.6235 105.6632 105.8065 105.9558 106.0354 106.1789 106.3224 106.4271 106.5721 106.6921 106.7873 106.9292 107.1633 107.3268 107.3805 107.5223 107.7933 108.1326 108.2742 108.5698 108.7235 108.8437 108.9370 109.0305 109.2234 109.4968 109.6621 109.9993 110.1877 110.3582 110.4667 110.6496 110.7516 111.0804 111.1677 111.2615 111.5439 111.7547 111.8838 112.1259 112.2660 112.3645 112.7075 112.8756 113.0948 113.1845 113.4014 113.5171 113.8212 113.9184 114.0358 114.3255 114.5811 114.7123 114.7961 114.9581 115.1310 115.2423 115.5071 115.5858 115.7597 116.1272 116.1871 116.5364 116.6812 116.9425 117.1069 117.2125 117.3054 117.6128 117.7106 117.8032 117.8536 118.0486 118.1914 118.4803 118.5580 118.6312 118.9837 119.1941 119.3841 119.4357 119.5656 119.7178 119.9208 120.1460 120.1700 120.5651 120.6747 120.8431 121.0296 121.3616 121.6532 121.8581 121.9336 122.1180 122.2387 122.5429 122.8019 123.1180 123.1653 123.8618 124.0970 124.3390 124.6591 125.0363 125.1683 125.5994 125.9976 126.1873 126.3928 126.6169 126.7621 127.0306 127.1975 127.3468 127.4740 127.8354 128.0890 128.1954 128.9033 129.3566 129.7809 130.1153 130.2838 130.4523 130.5866 130.9161 130.9405 131.2388 131.3451 131.4366 131.5745 131.6548 131.8211 131.9343 132.1430 132.1930 132.4230 132.7782 132.9067 132.9564 133.3073 133.5175 133.7024 134.0877 134.3770 134.6535 134.7720 135.0125 135.3460 135.6454 135.8816 136.1051 136.2267 136.4747 136.9309 137.1479 137.4093 137.7311 137.9512 138.1282 138.1330 138.3072 138.4273 138.6331 139.3025 139.4786 139.7513 139.8835 140.3164 140.6980 141.3515 141.4171 141.9481 142.1856 142.5571 142.6283 142.8158 143.0729 143.3602 143.8753 144.1162 144.4442 144.6496 144.8892 145.0693 145.5244 145.6965 146.1687 146.2977 146.3941 146.6655 147.2844 147.4504 147.7230 147.9038 148.0117 148.0914 148.2348 148.5715 148.7978 149.3280 149.8695 150.1355 150.3191 150.6197 150.7700 150.9779 151.4374 151.8722 152.2176 152.3437 152.6455 153.5600 153.7753 154.0181 154.3663 154.7145 154.8236 155.0054 155.3917 155.5817 155.8457 156.1264 156.5625 156.6020 156.8813 156.9347 157.2765 157.4254 157.5645 157.7760 157.9581 158.4752 158.8233 159.2687 159.5082 159.7547 160.1624 161.0399 161.8206 162.3254 163.1433 163.3810 165.2035 165.8140 166.2884 167.1990 167.8124 168.1116 169.0033 169.7838 170.5954 171.0452 171.9019 172.1796 172.4742 173.7294 174.5279 176.2291 177.6469 178.5404 179.5178 183.6560 185.7449 188.2980 188.6649 188.8506 189.7560 190.7488 190.8801 191.1700 192.9423 195.0892 195.3543 197.7149 198.2712 200.7354 201.2489 204.4161 205.7656 206.2985 208.3642 221.5919 222.8647 223.0717 223.4580 224.4344 224.8796 227.2409 228.4207 229.5832 230.2874 294.8966 295.8795 297.4003 300.3912 312.4963 313.4587 614.4795 615.1159 626.0261 627.7870 628.3221 631.9017 632.4424 633.8367 634.3487 635.5858 636.2905 636.5014 639.0694 639.8225 642.9265 648.2832 648.3503 653.5437 654.2657 712.1690 717.5814 879.9341 892.6175 903.9498 1214.5962 1215.0558 1218.7440</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O 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="45">-0.076026 -0.098070 -0.388998 -0.395248 -0.328043 0.104544 -0.027231 -0.365784 0.597313 0.213604 -0.095705 -0.035565 -0.176838 -0.306330 -0.012986 -0.098739 -0.156917 -0.265505 0.280810 0.161713 0.193308 0.269878 -0.237870 -0.189210 -0.114481 -0.129989 0.072031 0.091591 0.151103 0.163109 0.113792 0.103762 0.105643 0.088046 0.093384 0.151351 0.132653 0.149924 0.194789 0.204420 0.151448 0.165424 0.147524 0.147757 0.250611</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O 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="45">17.0760 17.0981 8.3890 8.3952 8.3280 6.8955 7.0272 7.3658 5.4027 5.7864 6.0957 6.0356 6.1768 6.3063 6.0130 6.0987 6.1569 6.2655 5.7192 5.8383 5.8067 5.7301 6.2379 6.1892 6.1145 6.1300 5.9280 0.9084 0.8489 0.8369 0.8862 0.8962 0.8944 0.9120 0.9066 0.8486 0.8673 0.8501 0.8052 0.7956 0.8486 0.8346 0.8525 0.8522 0.7494</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 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="45">-0.0760 -0.0981 -0.3890 -0.3952 -0.3280 0.1045 -0.0272 -0.3658 0.5973 0.2136 -0.0957 -0.0356 -0.1768 -0.3063 -0.0130 -0.0987 -0.1569 -0.2655 0.2808 0.1617 0.1933 0.2699 -0.2379 -0.1892 -0.1145 -0.1300 0.0720 0.0916 0.1511 0.1631 0.1138 0.1038 0.1056 0.0880 0.0934 0.1514 0.1327 0.1499 0.1948 0.2044 0.1514 0.1654 0.1475 0.1478 0.2506</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2462 1.2046 1.9715 1.9738 2.0802 3.3725 3.5201 3.0382 3.8531 3.8143 3.7199 3.9288 3.5792 3.9861 4.0047 3.9025 3.9595 4.0617 3.7845 4.0065 3.9480 3.7010 4.0432 3.9701 3.9477 3.9596 3.8388 1.0012 1.0134 1.0041 1.0020 0.9981 1.0070 0.9957 1.0074 1.0166 1.0244 1.0080 0.9853 0.9730 1.0041 0.9922 1.0017 1.0029 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2462 1.2046 1.9715 1.9738 2.0802 3.3725 3.5201 3.0382 3.8531 3.8143 3.7199 3.9288 3.5792 3.9861 4.0047 3.9025 3.9595 4.0617 3.7845 4.0065 3.9480 3.7010 4.0432 3.9701 3.9477 3.9596 3.8388 1.0012 1.0134 1.0041 1.0020 0.9981 1.0070 0.9957 1.0074 1.0166 1.0244 1.0080 0.9853 0.9730 1.0041 0.9922 1.0017 1.0029 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="49">1.0950 1.0046 0.9879 0.8971 0.9849 0.9106 0.9862 0.8935 1.0070 0.8428 1.3935 1.4083 0.9276 1.4795 1.4658 0.8725 0.8658 0.9200 0.9569 0.9920 0.9897 0.9818 0.9766 1.0188 1.3160 1.2940 0.9863 0.9836 0.9927 1.4332 0.1038 1.4916 0.9707 1.3688 0.9529 1.3771 0.9864 0.9446 0.9394 1.3960 1.3609 1.4270 0.9845 1.4365 0.9685 1.3726 0.9790 1.3712 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025683255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.159059515440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.41847 -15.96675 8.45171 16.54770 -13.90070 2.64700 -5.60198 7.18499 1.58301</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.99689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">22.86827</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
