<?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="-2.420591"
                        y3="0.751906"
                        z3="2.984695"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.826175"
                        y3="0.903281"
                        z3="-2.099524"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.030068"
                        y3="-1.752771"
                        z3="-0.719446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.684872"
                        y3="-1.441933"
                        z3="1.400238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.365999"
                        y3="0.482651"
                        z3="1.671678"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.227701"
                        y3="1.008867"
                        z3="-1.247081"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.261767"
                        y3="1.936168"
                        z3="-1.137871"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.670847"
                        y3="1.484276"
                        z3="-3.2247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.004499"
                        y3="-0.843659"
                        z3="0.343689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.457745"
                        y3="-3.036254"
                        z3="-0.241679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.814273"
                        y3="0.394768"
                        z3="-0.073725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.468324"
                        y3="-2.835504"
                        z3="1.266685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.562436"
                        y3="-0.498321"
                        z3="0.705359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.536134"
                        y3="-4.129777"
                        z3="-0.71984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.22044"
                        y3="0.216492"
                        z3="1.853987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.517162"
                        y3="-0.865991"
                        z3="-0.135252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.089205"
                        y3="0.548627"
                        z3="2.149537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.804959"
                        y3="-0.555535"
                        z3="0.137282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.105325"
                        y3="0.158389"
                        z3="1.288026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.48031"
                        y3="0.722427"
                        z3="-2.5038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.932633"
                        y3="2.218627"
                        z3="-2.355975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.372727"
                        y3="0.563066"
                        z3="0.744916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.282618"
                        y3="1.418615"
                        z3="-0.34447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.5176"
                        y3="-0.184511"
                        z3="0.964527"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.347557"
                        y3="1.520311"
                        z3="-1.224449"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.589071"
                        y3="-0.075192"
                        z3="0.09107"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.493639"
                        y3="0.77186"
                        z3="-1.000721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.473002"
                        y3="-3.215092"
                        z3="-0.610548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.853002"
                        y3="1.150421"
                        z3="0.706938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.83333"
                        y3="0.097853"
                        z3="-0.319261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.277029"
                        y3="-3.365295"
                        z3="1.767774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.51638"
                        y3="-3.134423"
                        z3="1.722211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.884787"
                        y3="-5.091993"
                        z3="-0.341843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.515838"
                        y3="-3.977735"
                        z3="-0.364835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.521898"
                        y3="-4.192857"
                        z3="-1.8081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.731356"
                        y3="-1.418951"
                        z3="-1.038664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.327887"
                        y3="1.103946"
                        z3="3.047411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.57849"
                        y3="-0.881314"
                        z3="-0.545197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.208825"
                        y3="0.019427"
                        z3="-2.873329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.186159"
                        y3="2.935501"
                        z3="-2.653872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.393625"
                        y3="2.014655"
                        z3="-0.50928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.581205"
                        y3="-0.845771"
                        z3="1.819172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.281102"
                        y3="2.188278"
                        z3="-2.072595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.485323"
                        y3="-0.655019"
                        z3="0.264908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.625522"
                        y3="1.511982"
                        z3="-4.237614"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-2.4206,.7519,2.9847;6.8262,.9033,-2.0995;-3.0301,-1.7528,-.7194;-3.6849,-1.4419,1.4002;2.366,.4827,1.6717;-3.2277,1.0089,-1.2471;-2.2618,1.9362,-1.1379;-2.6708,1.4843,-3.2247;-3.0045,-.8437,.3437;-3.4577,-3.0363,-.2417;-3.8143,.3948,-.0737;-3.4683,-2.8355,1.2667;-1.5624,-.4983,.7054;-2.5361,-4.1298,-.7198;-1.2204,.2165,1.854;-.5172,-.866,-.1353;.0892,.5486,2.1495;.805,-.5555,.1373;1.1053,.1584,1.288;-3.4803,.7224,-2.5038;-1.9326,2.2186,-2.356;3.3727,.5631,.7449;3.2826,1.4186,-.3445;4.5176,-.1845,.9645;4.3476,1.5203,-1.2244;5.5891,-.0752,.0911;5.4936,.7719,-1.0007;-4.473,-3.2151,-.6105;-3.853,1.1504,.7069;-4.8333,.0979,-.3193;-4.277,-3.3653,1.7678;-2.5164,-3.1344,1.7222;-2.8848,-5.092,-.3418;-1.5158,-3.9777,-.3648;-2.5219,-4.1929,-1.8081;-.7314,-1.419,-1.0387;.3279,1.1039,3.0474;1.5785,-.8813,-.5452;-4.2088,.0194,-2.8733;-1.1862,2.9355,-2.6539;2.3936,2.0147,-.5093;4.5812,-.8458,1.8192;4.2811,2.1883,-2.0726;6.4853,-.655,.2649;-2.6255,1.512,-4.2376;</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">2782.2731904410 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">5.866e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.102 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">1.051 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.193 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="-2.42059122"
                                 y3="0.75190588"
                                 z3="2.98469487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.82617523"
                                 y3="0.90328115"
                                 z3="-2.09952362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.03006773"
                                 y3="-1.75277102"
                                 z3="-0.7194459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.68487151"
                                 y3="-1.44193337"
                                 z3="1.40023819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.36599922"
                                 y3="0.48265084"
                                 z3="1.67167768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.22770077"
                                 y3="1.00886689"
                                 z3="-1.24708059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.26176726"
                                 y3="1.93616798"
                                 z3="-1.13787105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.67084742"
                                 y3="1.48427646"
                                 z3="-3.22470008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.00449924"
                                 y3="-0.84365905"
                                 z3="0.34368937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.45774513"
                                 y3="-3.03625416"
                                 z3="-0.24167922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.81427339"
                                 y3="0.39476806"
                                 z3="-0.07372493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.46832437"
                                 y3="-2.8355038"
                                 z3="1.26668512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.56243616"
                                 y3="-0.49832123"
                                 z3="0.70535918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.536134"
                                 y3="-4.12977679"
                                 z3="-0.71983961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22044"
                                 y3="0.21649151"
                                 z3="1.85398731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.51716241"
                                 y3="-0.86599063"
                                 z3="-0.13525239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.08920507"
                                 y3="0.54862709"
                                 z3="2.14953734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.80495897"
                                 y3="-0.55553509"
                                 z3="0.13728212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.10532495"
                                 y3="0.15838944"
                                 z3="1.28802634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48031032"
                                 y3="0.72242678"
                                 z3="-2.50379957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.93263266"
                                 y3="2.21862678"
                                 z3="-2.3559749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.37272722"
                                 y3="0.56306555"
                                 z3="0.7449163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.28261825"
                                 y3="1.41861535"
                                 z3="-0.34446957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.51760008"
                                 y3="-0.18451083"
                                 z3="0.96452722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.34755674"
                                 y3="1.52031059"
                                 z3="-1.22444899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.58907102"
                                 y3="-0.07519232"
                                 z3="0.09107002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.4936391"
                                 y3="0.77186033"
                                 z3="-1.00072084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.47300202"
                                 y3="-3.21509156"
                                 z3="-0.61054827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.85300245"
                                 y3="1.15042076"
                                 z3="0.70693768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.83332984"
                                 y3="0.09785305"
                                 z3="-0.31926113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.27702942"
                                 y3="-3.36529505"
                                 z3="1.76777431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.51638019"
                                 y3="-3.13442296"
                                 z3="1.72221137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.88478749"
                                 y3="-5.09199261"
                                 z3="-0.34184314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.51583767"
                                 y3="-3.97773464"
                                 z3="-0.36483462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.52189829"
                                 y3="-4.19285686"
                                 z3="-1.80810002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.73135587"
                                 y3="-1.41895109"
                                 z3="-1.03866378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32788695"
                                 y3="1.10394566"
                                 z3="3.04741115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.57849026"
                                 y3="-0.88131356"
                                 z3="-0.54519692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.20882471"
                                 y3="0.01942658"
                                 z3="-2.87332878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.18615912"
                                 y3="2.93550111"
                                 z3="-2.65387184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.39362531"
                                 y3="2.01465471"
                                 z3="-0.5092798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.58120543"
                                 y3="-0.84577099"
                                 z3="1.8191718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.2811016"
                                 y3="2.18827786"
                                 z3="-2.0725949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.48532324"
                                 y3="-0.6550187"
                                 z3="0.26490812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.62552182"
                                 y3="1.51198183"
                                 z3="-4.23761422">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-2.4206,.7519,2.9847;6.8262,.9033,-2.0995;-3.0301,-1.7528,-.7194;-3.6849,-1.4419,1.4002;2.366,.4827,1.6717;-3.2277,1.0089,-1.2471;-2.2618,1.9362,-1.1379;-2.6708,1.4843,-3.2247;-3.0045,-.8437,.3437;-3.4577,-3.0363,-.2417;-3.8143,.3948,-.0737;-3.4683,-2.8355,1.2667;-1.5624,-.4983,.7054;-2.5361,-4.1298,-.7198;-1.2204,.2165,1.854;-.5172,-.866,-.1353;.0892,.5486,2.1495;.805,-.5555,.1373;1.1053,.1584,1.288;-3.4803,.7224,-2.5038;-1.9326,2.2186,-2.356;3.3727,.5631,.7449;3.2826,1.4186,-.3445;4.5176,-.1845,.9645;4.3476,1.5203,-1.2244;5.5891,-.0752,.0911;5.4936,.7719,-1.0007;-4.473,-3.2151,-.6105;-3.853,1.1504,.7069;-4.8333,.0979,-.3193;-4.277,-3.3653,1.7678;-2.5164,-3.1344,1.7222;-2.8848,-5.092,-.3418;-1.5158,-3.9777,-.3648;-2.5219,-4.1929,-1.8081;-.7314,-1.419,-1.0387;.3279,1.1039,3.0474;1.5785,-.8813,-.5452;-4.2088,.0194,-2.8733;-1.1862,2.9355,-2.6539;2.3936,2.0147,-.5093;4.5812,-.8458,1.8192;4.2811,2.1883,-2.0726;6.4853,-.655,.2649;-2.6255,1.512,-4.2376;</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.420591"
                        y3="0.751906"
                        z3="2.984695"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.826175"
                        y3="0.903281"
                        z3="-2.099524"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.030068"
                        y3="-1.752771"
                        z3="-0.719446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.684872"
                        y3="-1.441933"
                        z3="1.400238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.365999"
                        y3="0.482651"
                        z3="1.671678"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.227701"
                        y3="1.008867"
                        z3="-1.247081"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.261767"
                        y3="1.936168"
                        z3="-1.137871"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.670847"
                        y3="1.484276"
                        z3="-3.2247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.004499"
                        y3="-0.843659"
                        z3="0.343689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.457745"
                        y3="-3.036254"
                        z3="-0.241679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.814273"
                        y3="0.394768"
                        z3="-0.073725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.468324"
                        y3="-2.835504"
                        z3="1.266685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.562436"
                        y3="-0.498321"
                        z3="0.705359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.536134"
                        y3="-4.129777"
                        z3="-0.71984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.22044"
                        y3="0.216492"
                        z3="1.853987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.517162"
                        y3="-0.865991"
                        z3="-0.135252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.089205"
                        y3="0.548627"
                        z3="2.149537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.804959"
                        y3="-0.555535"
                        z3="0.137282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.105325"
                        y3="0.158389"
                        z3="1.288026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.48031"
                        y3="0.722427"
                        z3="-2.5038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.932633"
                        y3="2.218627"
                        z3="-2.355975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.372727"
                        y3="0.563066"
                        z3="0.744916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.282618"
                        y3="1.418615"
                        z3="-0.34447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.5176"
                        y3="-0.184511"
                        z3="0.964527"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.347557"
                        y3="1.520311"
                        z3="-1.224449"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.589071"
                        y3="-0.075192"
                        z3="0.09107"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.493639"
                        y3="0.77186"
                        z3="-1.000721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.473002"
                        y3="-3.215092"
                        z3="-0.610548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.853002"
                        y3="1.150421"
                        z3="0.706938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.83333"
                        y3="0.097853"
                        z3="-0.319261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.277029"
                        y3="-3.365295"
                        z3="1.767774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.51638"
                        y3="-3.134423"
                        z3="1.722211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.884787"
                        y3="-5.091993"
                        z3="-0.341843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.515838"
                        y3="-3.977735"
                        z3="-0.364835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.521898"
                        y3="-4.192857"
                        z3="-1.8081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.731356"
                        y3="-1.418951"
                        z3="-1.038664"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.327887"
                        y3="1.103946"
                        z3="3.047411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.57849"
                        y3="-0.881314"
                        z3="-0.545197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.208825"
                        y3="0.019427"
                        z3="-2.873329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.186159"
                        y3="2.935501"
                        z3="-2.653872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.393625"
                        y3="2.014655"
                        z3="-0.50928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.581205"
                        y3="-0.845771"
                        z3="1.819172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.281102"
                        y3="2.188278"
                        z3="-2.072595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.485323"
                        y3="-0.655019"
                        z3="0.264908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.625522"
                        y3="1.511982"
                        z3="-4.237614"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-2.4206,.7519,2.9847;6.8262,.9033,-2.0995;-3.0301,-1.7528,-.7194;-3.6849,-1.4419,1.4002;2.366,.4827,1.6717;-3.2277,1.0089,-1.2471;-2.2618,1.9362,-1.1379;-2.6708,1.4843,-3.2247;-3.0045,-.8437,.3437;-3.4577,-3.0363,-.2417;-3.8143,.3948,-.0737;-3.4683,-2.8355,1.2667;-1.5624,-.4983,.7054;-2.5361,-4.1298,-.7198;-1.2204,.2165,1.854;-.5172,-.866,-.1353;.0892,.5486,2.1495;.805,-.5555,.1373;1.1053,.1584,1.288;-3.4803,.7224,-2.5038;-1.9326,2.2186,-2.356;3.3727,.5631,.7449;3.2826,1.4186,-.3445;4.5176,-.1845,.9645;4.3476,1.5203,-1.2244;5.5891,-.0752,.0911;5.4936,.7719,-1.0007;-4.473,-3.2151,-.6105;-3.853,1.1504,.7069;-4.8333,.0979,-.3193;-4.277,-3.3653,1.7678;-2.5164,-3.1344,1.7222;-2.8848,-5.092,-.3418;-1.5158,-3.9777,-.3648;-2.5219,-4.1929,-1.8081;-.7314,-1.419,-1.0387;.3279,1.1039,3.0474;1.5785,-.8813,-.5452;-4.2088,.0194,-2.8733;-1.1862,2.9355,-2.6539;2.3936,2.0147,-.5093;4.5812,-.8458,1.8192;4.2811,2.1883,-2.0726;6.4853,-.655,.2649;-2.6255,1.512,-4.2376;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768.1783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479.9202</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14936567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2782.27319044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4827.42255611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8312.13781711</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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78.7898 78.8662 78.9439 79.0936 79.2962 79.3391 79.3837 79.6570 79.7380 80.0083 80.2554 80.4037 80.6331 80.6636 80.7780 80.8088 81.1723 81.2092 81.4306 81.5306 81.6511 81.9098 82.0452 82.0620 82.1584 82.3395 82.4164 82.4874 82.5383 82.7553 82.8708 83.0088 83.1169 83.3278 83.6302 83.7807 83.8559 84.0633 84.1504 84.2968 84.5545 84.6811 84.8267 84.9024 85.0671 85.1063 85.2113 85.3896 85.4890 85.6147 85.7862 85.8245 85.9791 86.2418 86.3639 86.4671 86.7198 86.8154 87.0563 87.1657 87.3804 87.4792 87.6970 87.8639 87.9476 88.0503 88.3392 88.3619 88.4867 88.7409 88.8380 88.9083 89.0362 89.1300 89.3638 89.4267 89.6955 89.7338 89.7898 90.0465 90.2173 90.2869 90.3766 90.4391 90.7409 90.8978 91.1038 91.3468 91.3610 91.5689 91.6939 91.7131 91.8641 91.9655 92.2054 92.2698 92.4448 92.5874 92.6327 92.8295 92.9933 93.2163 93.3075 93.6395 93.9398 94.0366 94.0649 94.2545 94.2986 94.4100 94.7339 94.9211 95.0522 95.2911 95.4067 95.5332 95.7849 95.8672 96.0457 96.0751 96.1915 96.3653 96.4872 96.6916 96.7849 97.0524 97.2381 97.2980 97.3458 97.4710 97.5836 97.6915 98.0466 98.0949 98.1660 98.4114 98.6067 98.7645 98.9952 99.0684 99.1036 99.4693 99.6247 99.7497 99.8520 99.9022 100.0725 100.3222 100.5595 100.6404 100.8385 101.0713 101.4587 101.5711 101.7138 101.7918 101.9033 102.0685 102.4628 102.6148 102.7619 102.8696 103.2020 103.2907 103.3369 103.8250 103.9064 104.0317 104.2474 104.2573 104.3644 104.7532 104.9791 105.1781 105.2911 105.3868 105.4628 105.5035 105.6153 105.6715 105.8744 105.9642 106.0415 106.2870 106.4671 106.5076 106.6914 106.7926 106.8691 107.2185 107.3427 107.5848 107.7862 107.8654 108.1775 108.4135 108.5511 108.6511 108.6949 108.9654 109.0107 109.0173 109.2523 109.4861 109.6412 109.7876 110.2121 110.4140 110.5101 110.9290 111.1345 111.3436 111.5187 111.6912 111.9816 112.1176 112.3025 112.4069 112.5799 112.7027 112.9823 113.1640 113.2650 113.2906 113.6870 113.8488 113.9495 114.1518 114.3203 114.4513 114.4951 114.8678 115.0485 115.2053 115.5123 115.6636 115.7397 115.7734 116.0033 116.1838 116.6016 116.6737 116.8546 116.9893 117.1735 117.4595 117.5235 117.6167 117.7803 117.9357 118.2255 118.4401 118.5808 118.6705 119.0243 119.1568 119.4132 119.5000 119.6339 119.7302 119.9408 120.1432 120.3466 120.4348 120.5000 120.6873 120.8021 120.8290 120.9194 121.2169 121.6503 121.7290 121.8250 122.2652 122.8658 122.9584 123.3711 123.6947 124.1606 124.4104 124.8242 125.1199 125.2939 125.6399 125.8685 126.1008 126.1620 126.3889 126.4997 126.5732 127.0612 127.1235 127.7951 127.8754 128.0593 128.3734 128.6918 129.1133 129.2161 129.4841 129.8114 130.0142 130.0551 130.5266 130.6564 130.9343 131.1821 131.2519 131.3964 131.4370 131.6299 131.8522 131.9908 132.1684 132.3809 132.7268 132.8207 133.1564 133.3068 133.3540 133.8213 134.1145 134.2842 134.6244 134.8230 135.2074 135.3124 135.5601 135.8883 136.0698 136.1403 136.6082 136.9840 137.0842 137.2240 137.5000 137.8347 137.8983 138.0045 138.0931 138.3748 138.6775 138.9968 139.1535 139.3171 139.7745 140.0345 140.5033 141.1276 141.4946 141.7275 142.2517 142.5445 142.8625 142.9575 143.1906 143.4578 143.8864 144.2886 144.3611 144.7199 144.8644 145.3407 145.9665 146.2602 146.5303 146.7434 147.0484 147.2076 147.2718 147.5267 147.7240 147.7855 147.9066 148.1217 148.3230 148.4256 148.7931 149.1248 149.5440 149.8268 150.0585 150.1583 150.7604 151.2237 151.7507 151.8172 152.2563 152.4335 152.9260 153.1777 153.3456 153.4333 154.1706 154.2293 154.5259 154.8694 155.3642 155.4404 155.6104 156.0422 156.3591 156.5070 156.7575 156.9492 157.0425 157.2535 157.3044 157.6464 158.0134 158.5467 159.0542 159.2253 160.1608 160.3270 160.4029 162.2085 162.6636 163.2763 163.9686 164.6997 165.1810 166.1129 167.0552 167.8333 168.5958 169.1855 170.0412 170.8278 171.2278 171.7781 172.2271 172.4323 173.2538 174.0696 174.6590 176.3155 178.0295 180.0568 182.8588 185.7254 187.0020 187.4253 188.1623 189.1108 190.3477 190.5369 190.8293 193.1171 194.4227 195.0343 195.3986 198.1709 201.1263 201.3294 202.8231 204.6457 206.3354 208.5231 221.4527 222.7211 222.8034 223.3195 224.3424 224.6641 227.0902 228.1702 229.4397 230.1214 294.7586 295.4770 297.2573 299.5261 312.3540 313.1247 614.2309 614.9483 625.8089 628.2317 628.6520 631.4631 631.8920 633.7652 634.2198 635.3850 636.2847 636.3339 639.5286 640.8017 642.4239 646.7213 647.5876 653.4416 654.1255 712.0061 716.2785 880.0116 895.9630 900.8602 1214.0772 1214.6444 1218.2243</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">-0.072808 -0.094040 -0.418651 -0.359496 -0.317750 0.135776 -0.296489 -0.093654 0.624580 0.119113 -0.113933 0.026906 -0.208348 -0.280566 0.054931 -0.128604 -0.231577 -0.216314 0.295153 0.189603 0.159136 0.267307 -0.190548 -0.229910 -0.128905 -0.112603 0.070760 0.080770 0.149176 0.137791 0.117384 0.084512 0.103655 0.085278 0.096915 0.151035 0.128095 0.155368 0.216961 0.199164 0.158606 0.149984 0.145543 0.146550 0.244148</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">17.0728 17.0940 8.4187 8.3595 8.3178 6.8642 7.2965 7.0937 5.3754 5.8809 6.1139 5.9731 6.2083 6.2806 5.9451 6.1286 6.2316 6.2163 5.7048 5.8104 5.8409 5.7327 6.1905 6.2299 6.1289 6.1126 5.9292 0.9192 0.8508 0.8622 0.8826 0.9155 0.8963 0.9147 0.9031 0.8490 0.8719 0.8446 0.7830 0.8008 0.8414 0.8500 0.8545 0.8535 0.7559</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">-0.0728 -0.0940 -0.4187 -0.3595 -0.3178 0.1358 -0.2965 -0.0937 0.6246 0.1191 -0.1139 0.0269 -0.2083 -0.2806 0.0549 -0.1286 -0.2316 -0.2163 0.2952 0.1896 0.1591 0.2673 -0.1905 -0.2299 -0.1289 -0.1126 0.0708 0.0808 0.1492 0.1378 0.1174 0.0845 0.1037 0.0853 0.0969 0.1510 0.1281 0.1554 0.2170 0.1992 0.1586 0.1500 0.1455 0.1465 0.2441</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2510 1.2085 1.9664 2.0123 2.0933 3.4242 2.8898 3.5652 3.8225 3.9481 3.8288 3.9325 3.5594 3.9530 3.9697 3.8664 4.1455 3.9974 3.7849 3.9249 3.9306 3.7109 3.9744 4.0420 3.9612 3.9496 3.8543 1.0042 1.0228 1.0168 0.9945 1.0049 1.0064 1.0034 1.0036 1.0203 1.0279 1.0000 0.9752 0.9777 0.9954 1.0044 1.0037 1.0020 0.9672</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2510 1.2085 1.9664 2.0123 2.0933 3.4242 2.8898 3.5652 3.8225 3.9481 3.8288 3.9325 3.5594 3.9530 3.9697 3.8664 4.1455 3.9974 3.7849 3.9249 3.9306 3.7109 3.9744 4.0420 3.9612 3.9496 3.8543 1.0042 1.0228 1.0168 0.9945 1.0049 1.0064 1.0034 1.0036 1.0203 1.0279 1.0000 0.9752 0.9777 0.9954 1.0044 1.0037 1.0020 0.9672</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">1.0741 0.1010 1.0087 0.8859 0.9528 1.0214 0.9563 0.9951 0.8998 1.0377 0.8335 1.4433 1.6727 1.3419 1.2150 0.9240 0.8987 0.8956 0.9635 0.9617 0.9931 0.9939 0.9845 0.9685 0.9965 1.3028 1.2564 0.9850 0.9836 0.9917 1.4885 1.4774 0.9768 1.3984 0.9665 1.3552 0.9652 0.9382 0.9458 1.3619 1.4006 1.4357 0.9703 1.4263 0.9824 1.3747 0.9757 1.3754 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 0 16 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 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 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">-0.025459925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.174825595604</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.99823 15.21470 -5.78353 -17.28233 17.59778 0.31546 -8.51230 3.16036 -5.35194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.88619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.04510</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
