<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.446785"
                        y3="2.138485"
                        z3="3.098754"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.610876"
                        y3="-0.358065"
                        z3="2.245788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.972053"
                        y3="2.489131"
                        z3="-1.059632"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.785636"
                        y3="1.329526"
                        z3="-1.806369"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.180544"
                        y3="-3.353055"
                        z3="0.034229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.549024"
                        y3="3.746148"
                        z3="-1.066456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.1898"
                        y3="3.175861"
                        z3="0.270862"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.099686"
                        y3="3.47123"
                        z3="-0.768306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.924408"
                        y3="5.211429"
                        z3="-1.073401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.33218"
                        y3="2.947322"
                        z3="-2.079977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.494697"
                        y3="1.786263"
                        z3="0.648833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.336073"
                        y3="2.315938"
                        z3="-1.291449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.224663"
                        y3="1.262033"
                        z3="1.837231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.799606"
                        y3="1.345151"
                        z3="-1.244239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.530964"
                        y3="0.285246"
                        z3="-0.20899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.496686"
                        y3="-1.048623"
                        z3="-0.584618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.320936"
                        y3="0.631452"
                        z3="1.122635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.272275"
                        y3="-2.033674"
                        z3="0.369798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.072204"
                        y3="-0.356262"
                        z3="2.060565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.056502"
                        y3="-1.693229"
                        z3="1.694882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.083111"
                        y3="-3.898573"
                        z3="-0.829219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.613324"
                        y3="-4.858584"
                        z3="-1.714854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.432149"
                        y3="-3.563621"
                        z3="-0.806564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.497671"
                        y3="-5.484686"
                        z3="-2.579058"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.303452"
                        y3="-4.192661"
                        z3="-1.682116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.844387"
                        y3="-5.152701"
                        z3="-2.572165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.188378"
                        y3="3.874685"
                        z3="1.10007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.484248"
                        y3="4.334163"
                        z3="-0.540701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.986168"
                        y3="5.335847"
                        z3="-0.855333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.365689"
                        y3="5.783826"
                        z3="-0.331667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.729131"
                        y3="5.655918"
                        z3="-2.050547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.398683"
                        y3="3.044237"
                        z3="-1.871851"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.155061"
                        y3="3.342073"
                        z3="-3.080813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.08182"
                        y3="1.892585"
                        z3="-2.107129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.962396"
                        y3="1.132035"
                        z3="-0.073816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.686548"
                        y3="0.937304"
                        z3="-2.251151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.81725"
                        y3="1.726841"
                        z3="-1.1499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.621803"
                        y3="-1.321324"
                        z3="-1.625717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.330915"
                        y3="1.66943"
                        z3="1.428581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.890383"
                        y3="-0.083943"
                        z3="3.091466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.86394"
                        y3="-2.468983"
                        z3="2.423831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.560847"
                        y3="-5.109715"
                        z3="-1.718071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.80241"
                        y3="-2.823181"
                        z3="-0.109335"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.127036"
                        y3="-6.233795"
                        z3="-3.26629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.353218"
                        y3="-3.930748"
                        z3="-1.661359"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.530607"
                        y3="-5.639962"
                        z3="-3.251435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4468,2.1385,3.0988;-2.6109,-.3581,2.2458;.9721,2.4891,-1.0596;-.7856,1.3295,-1.8064;1.1805,-3.3531,.0342;-2.549,3.7461,-1.0665;-2.1898,3.1759,.2709;-1.0997,3.4712,-.7683;-2.9244,5.2114,-1.0734;-3.3322,2.9473,-2.08;-2.4947,1.7863,.6488;-.3361,2.3159,-1.2914;-2.2247,1.262,1.8372;1.7996,1.3452,-1.2442;1.531,.2852,-.209;1.4967,-1.0486,-.5846;1.3209,.6315,1.1226;1.2723,-2.0337,.3698;1.0722,-.3563,2.0606;1.0565,-1.6932,1.6949;2.0831,-3.8986,-.8292;1.6133,-4.8586,-1.7149;3.4321,-3.5636,-.8066;2.4977,-5.4847,-2.5791;4.3035,-4.1927,-1.6821;3.8444,-5.1527,-2.5722;-2.1884,3.8747,1.1001;-.4842,4.3342,-.5407;-3.9862,5.3358,-.8553;-2.3657,5.7838,-.3317;-2.7291,5.6559,-2.0505;-4.3987,3.0442,-1.8719;-3.1551,3.3421,-3.0808;-3.0818,1.8926,-2.1071;-2.9624,1.132,-.0738;1.6865,.9373,-2.2512;2.8173,1.7268,-1.1499;1.6218,-1.3213,-1.6257;1.3309,1.6694,1.4286;.8904,-.0839,3.0915;.8639,-2.469,2.4238;.5608,-5.1097,-1.7181;3.8024,-2.8232,-.1093;2.127,-6.2338,-3.2663;5.3532,-3.9307,-1.6614;4.5306,-5.64,-3.2514;</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">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2604.1294132479 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.500e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-1.44678528"
                                 y3="2.13848471"
                                 z3="3.09875402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.610876"
                                 y3="-0.35806474"
                                 z3="2.24578824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.97205285"
                                 y3="2.48913095"
                                 z3="-1.05963211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.7856363"
                                 y3="1.32952643"
                                 z3="-1.80636934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.18054359"
                                 y3="-3.3530552"
                                 z3="0.03422874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.54902366"
                                 y3="3.74614763"
                                 z3="-1.06645636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.1897999"
                                 y3="3.17586128"
                                 z3="0.27086174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.09968576"
                                 y3="3.47123048"
                                 z3="-0.76830641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.92440758"
                                 y3="5.21142903"
                                 z3="-1.07340089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.33218033"
                                 y3="2.94732167"
                                 z3="-2.07997712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.4946969"
                                 y3="1.78626289"
                                 z3="0.64883347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.33607348"
                                 y3="2.31593784"
                                 z3="-1.29144876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.22466333"
                                 y3="1.26203256"
                                 z3="1.83723099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.79960556"
                                 y3="1.34515085"
                                 z3="-1.24423863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.53096359"
                                 y3="0.2852459"
                                 z3="-0.20898985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49668644"
                                 y3="-1.04862268"
                                 z3="-0.58461753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32093611"
                                 y3="0.63145176"
                                 z3="1.12263521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.27227519"
                                 y3="-2.03367389"
                                 z3="0.36979835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.07220384"
                                 y3="-0.35626185"
                                 z3="2.06056454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.05650174"
                                 y3="-1.69322855"
                                 z3="1.69488178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.08311092"
                                 y3="-3.89857275"
                                 z3="-0.82921888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.61332367"
                                 y3="-4.85858404"
                                 z3="-1.71485367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.43214876"
                                 y3="-3.56362134"
                                 z3="-0.80656387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.49767065"
                                 y3="-5.48468629"
                                 z3="-2.57905818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.30345182"
                                 y3="-4.19266104"
                                 z3="-1.68211645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.8443867"
                                 y3="-5.15270141"
                                 z3="-2.57216458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.18837818"
                                 y3="3.87468458"
                                 z3="1.10006999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.4842478"
                                 y3="4.33416257"
                                 z3="-0.54070147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.9861683"
                                 y3="5.33584746"
                                 z3="-0.8553334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.36568916"
                                 y3="5.78382573"
                                 z3="-0.33166747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72913062"
                                 y3="5.65591821"
                                 z3="-2.05054746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.39868285"
                                 y3="3.0442374"
                                 z3="-1.87185064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.15506108"
                                 y3="3.34207348"
                                 z3="-3.08081284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.08182004"
                                 y3="1.89258474"
                                 z3="-2.10712936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.96239624"
                                 y3="1.13203533"
                                 z3="-0.07381564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.68654823"
                                 y3="0.93730408"
                                 z3="-2.25115063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.81725018"
                                 y3="1.72684106"
                                 z3="-1.14990041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.62180281"
                                 y3="-1.32132411"
                                 z3="-1.62571656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.33091451"
                                 y3="1.66943042"
                                 z3="1.42858131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.89038292"
                                 y3="-0.08394307"
                                 z3="3.09146645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.86393954"
                                 y3="-2.46898277"
                                 z3="2.42383066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.56084691"
                                 y3="-5.10971453"
                                 z3="-1.7180709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.80241005"
                                 y3="-2.82318051"
                                 z3="-0.10933517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.12703559"
                                 y3="-6.23379461"
                                 z3="-3.26628984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.35321815"
                                 y3="-3.93074832"
                                 z3="-1.66135852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.53060679"
                                 y3="-5.63996157"
                                 z3="-3.25143465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4468,2.1385,3.0988;-2.6109,-.3581,2.2458;.9721,2.4891,-1.0596;-.7856,1.3295,-1.8064;1.1805,-3.3531,.0342;-2.549,3.7461,-1.0665;-2.1898,3.1759,.2709;-1.0997,3.4712,-.7683;-2.9244,5.2114,-1.0734;-3.3322,2.9473,-2.08;-2.4947,1.7863,.6488;-.3361,2.3159,-1.2914;-2.2247,1.262,1.8372;1.7996,1.3452,-1.2442;1.531,.2852,-.209;1.4967,-1.0486,-.5846;1.3209,.6315,1.1226;1.2723,-2.0337,.3698;1.0722,-.3563,2.0606;1.0565,-1.6932,1.6949;2.0831,-3.8986,-.8292;1.6133,-4.8586,-1.7149;3.4321,-3.5636,-.8066;2.4977,-5.4847,-2.5791;4.3035,-4.1927,-1.6821;3.8444,-5.1527,-2.5722;-2.1884,3.8747,1.1001;-.4842,4.3342,-.5407;-3.9862,5.3358,-.8553;-2.3657,5.7838,-.3317;-2.7291,5.6559,-2.0505;-4.3987,3.0442,-1.8719;-3.1551,3.3421,-3.0808;-3.0818,1.8926,-2.1071;-2.9624,1.132,-.0738;1.6865,.9373,-2.2512;2.8173,1.7268,-1.1499;1.6218,-1.3213,-1.6257;1.3309,1.6694,1.4286;.8904,-.0839,3.0915;.8639,-2.469,2.4238;.5608,-5.1097,-1.7181;3.8024,-2.8232,-.1093;2.127,-6.2338,-3.2663;5.3532,-3.9307,-1.6614;4.5306,-5.64,-3.2514;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</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="-1.446785"
                        y3="2.138485"
                        z3="3.098754"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.610876"
                        y3="-0.358065"
                        z3="2.245788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.972053"
                        y3="2.489131"
                        z3="-1.059632"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.785636"
                        y3="1.329526"
                        z3="-1.806369"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.180544"
                        y3="-3.353055"
                        z3="0.034229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.549024"
                        y3="3.746148"
                        z3="-1.066456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.1898"
                        y3="3.175861"
                        z3="0.270862"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.099686"
                        y3="3.47123"
                        z3="-0.768306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.924408"
                        y3="5.211429"
                        z3="-1.073401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.33218"
                        y3="2.947322"
                        z3="-2.079977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.494697"
                        y3="1.786263"
                        z3="0.648833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.336073"
                        y3="2.315938"
                        z3="-1.291449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.224663"
                        y3="1.262033"
                        z3="1.837231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.799606"
                        y3="1.345151"
                        z3="-1.244239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.530964"
                        y3="0.285246"
                        z3="-0.20899"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.496686"
                        y3="-1.048623"
                        z3="-0.584618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.320936"
                        y3="0.631452"
                        z3="1.122635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.272275"
                        y3="-2.033674"
                        z3="0.369798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.072204"
                        y3="-0.356262"
                        z3="2.060565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.056502"
                        y3="-1.693229"
                        z3="1.694882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.083111"
                        y3="-3.898573"
                        z3="-0.829219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.613324"
                        y3="-4.858584"
                        z3="-1.714854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.432149"
                        y3="-3.563621"
                        z3="-0.806564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.497671"
                        y3="-5.484686"
                        z3="-2.579058"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.303452"
                        y3="-4.192661"
                        z3="-1.682116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.844387"
                        y3="-5.152701"
                        z3="-2.572165"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.188378"
                        y3="3.874685"
                        z3="1.10007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.484248"
                        y3="4.334163"
                        z3="-0.540701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.986168"
                        y3="5.335847"
                        z3="-0.855333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.365689"
                        y3="5.783826"
                        z3="-0.331667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.729131"
                        y3="5.655918"
                        z3="-2.050547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.398683"
                        y3="3.044237"
                        z3="-1.871851"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.155061"
                        y3="3.342073"
                        z3="-3.080813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.08182"
                        y3="1.892585"
                        z3="-2.107129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.962396"
                        y3="1.132035"
                        z3="-0.073816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.686548"
                        y3="0.937304"
                        z3="-2.251151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.81725"
                        y3="1.726841"
                        z3="-1.1499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.621803"
                        y3="-1.321324"
                        z3="-1.625717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.330915"
                        y3="1.66943"
                        z3="1.428581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.890383"
                        y3="-0.083943"
                        z3="3.091466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.86394"
                        y3="-2.468983"
                        z3="2.423831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.560847"
                        y3="-5.109715"
                        z3="-1.718071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.80241"
                        y3="-2.823181"
                        z3="-0.109335"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.127036"
                        y3="-6.233795"
                        z3="-3.26629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.353218"
                        y3="-3.930748"
                        z3="-1.661359"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.530607"
                        y3="-5.639962"
                        z3="-3.251435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.4468,2.1385,3.0988;-2.6109,-.3581,2.2458;.9721,2.4891,-1.0596;-.7856,1.3295,-1.8064;1.1805,-3.3531,.0342;-2.549,3.7461,-1.0665;-2.1898,3.1759,.2709;-1.0997,3.4712,-.7683;-2.9244,5.2114,-1.0734;-3.3322,2.9473,-2.08;-2.4947,1.7863,.6488;-.3361,2.3159,-1.2914;-2.2247,1.262,1.8372;1.7996,1.3452,-1.2442;1.531,.2852,-.209;1.4967,-1.0486,-.5846;1.3209,.6315,1.1226;1.2723,-2.0337,.3698;1.0722,-.3563,2.0606;1.0565,-1.6932,1.6949;2.0831,-3.8986,-.8292;1.6133,-4.8586,-1.7149;3.4321,-3.5636,-.8066;2.4977,-5.4847,-2.5791;4.3035,-4.1927,-1.6821;3.8444,-5.1527,-2.5722;-2.1884,3.8747,1.1001;-.4842,4.3342,-.5407;-3.9862,5.3358,-.8553;-2.3657,5.7838,-.3317;-2.7291,5.6559,-2.0505;-4.3987,3.0442,-1.8719;-3.1551,3.3421,-3.0808;-3.0818,1.8926,-2.1071;-2.9624,1.132,-.0738;1.6865,.9373,-2.2512;2.8173,1.7268,-1.1499;1.6218,-1.3213,-1.6257;1.3309,1.6694,1.4286;.8904,-.0839,3.0915;.8639,-2.469,2.4238;.5608,-5.1097,-1.7181;3.8024,-2.8232,-.1093;2.127,-6.2338,-3.2663;5.3532,-3.9307,-1.6614;4.5306,-5.64,-3.2514;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42169249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2604.12941325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4562.55110573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7861.93434397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3299.38323824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04943149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62773900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296726</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999997957013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999997957013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999995914026</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.518176085126</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1099 96.1891 96.5352 96.6806 96.7890 96.8807 96.9518 97.1215 97.1992 97.4063 97.5700 97.6871 97.8924 97.9707 98.0911 98.3362 98.5667 98.6393 98.7034 98.9673 99.0443 99.2314 99.5825 99.6141 99.8362 99.9352 100.0596 100.1556 100.2678 100.5119 100.7261 100.8018 101.2680 101.3392 101.5313 101.6907 101.8512 102.2467 102.4015 102.4180 102.6060 102.8582 103.0045 103.1178 103.4734 103.5926 103.8594 104.2788 104.3388 104.4945 104.6816 104.8359 104.9820 105.1616 105.3033 105.4323 105.5041 105.5484 105.6876 105.7744 105.8795 106.2368 106.3192 106.3984 106.5162 106.7339 106.9726 107.1125 107.3659 107.4626 107.4918 107.6104 107.8950 107.9309 108.0840 108.1299 108.6548 108.7490 108.8582 108.9800 109.2740 109.4346 109.5000 109.6209 109.9472 110.0083 110.2848 110.5341 110.7338 110.9439 111.0412 111.2280 111.4149 111.5100 111.8622 112.3015 112.3703 112.4487 112.6119 112.7535 112.8431 113.0377 113.3571 113.5190 113.6317 113.8427 114.0642 114.1898 114.3145 114.5650 114.6592 114.7978 115.0986 115.1603 115.2873 115.4455 115.6633 115.7237 116.0143 116.2051 116.2837 116.4932 116.7231 116.8803 117.0189 117.2430 117.3188 117.3927 117.5164 117.7998 117.9664 118.0774 118.1972 118.2375 118.3715 118.6266 118.6736 118.7479 119.0344 119.1248 119.2629 119.5402 119.5986 119.7167 119.8009 120.0460 120.2127 120.4942 120.5736 120.7761 120.8339 120.9368 121.0606 121.2976 121.4399 121.6762 122.0510 122.1931 122.2702 122.4200 122.6477 122.9042 123.2040 123.2686 123.5385 124.5390 124.6623 124.9865 125.0599 125.5138 125.9295 126.2485 126.3153 126.6745 126.9956 127.3377 127.8288 127.9145 128.5476 128.7672 129.0397 129.1586 129.2599 129.4634 129.6012 129.7973 129.9019 130.0963 130.2496 130.5022 130.7298 130.9713 131.1220 131.3828 131.5580 131.7157 131.9798 132.0707 132.3365 132.6715 132.8770 133.1319 133.2843 133.5141 133.9103 133.9838 134.2649 134.3232 134.6553 134.9260 135.2267 135.8118 136.0291 136.1405 136.2992 136.4863 136.8324 136.9026 137.3553 137.7096 137.9522 138.1170 138.4101 138.6702 138.7520 139.1063 139.5235 139.7325 140.7436 140.8231 140.8958 141.0918 141.2758 141.8229 142.1441 143.0523 143.7833 144.1243 144.1837 144.2722 144.3586 144.6664 144.8221 145.1251 145.3249 145.4445 145.7412 145.9869 145.9937 146.3474 146.5014 146.9541 147.2186 147.7491 147.8184 148.1603 148.3185 148.4954 148.7737 149.0535 149.2419 149.7077 149.8722 150.2869 150.6106 150.6399 150.9958 151.0949 151.3470 151.6854 152.0174 152.7919 152.8186 153.1059 153.3273 153.9342 154.4426 154.7619 155.0595 155.1980 156.0670 156.1659 156.2758 156.8907 157.0181 157.3820 157.5208 158.1322 158.3944 158.6165 159.3051 159.3619 160.2676 160.5672 160.8490 161.5159 162.2789 162.7562 163.4405 163.6834 164.2739 165.2526 167.5088 168.8676 170.2458 171.8235 172.3988 173.4045 173.5634 174.8291 176.7240 177.9012 178.8804 180.3961 180.8639 182.7413 185.3871 186.6219 187.4129 187.6445 189.6559 189.9691 192.4378 192.6934 193.4157 195.9471 196.7127 199.9156 202.2882 205.1870 206.6184 207.0906 222.0232 222.3458 223.0770 223.4762 223.6376 224.9417 226.1295 226.6112 228.4057 229.9378 296.0459 296.3422 296.5445 297.7857 309.1136 314.6508 609.9447 618.2730 621.6069 624.5415 631.2739 632.2463 632.6914 634.2358 634.8020 635.3269 635.7295 636.1687 636.9276 637.4827 637.7445 640.1430 642.3937 647.2673 650.2454 657.5915 658.3471 705.6760 710.7654 1201.5845 1210.3783 1215.1025</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.061061 -0.039600 -0.271474 -0.372905 -0.299499 0.106079 -0.038701 -0.063249 -0.237714 -0.264642 -0.168376 0.322741 0.053303 0.062566 0.056192 -0.146853 -0.211035 0.222343 -0.108958 -0.206443 0.235525 -0.208542 -0.152592 -0.090521 -0.120394 -0.147820 0.085177 0.082910 0.091973 0.073549 0.092344 0.091661 0.087355 0.102330 0.120374 0.101563 0.107008 0.113327 0.119663 0.129316 0.124003 0.125601 0.129407 0.124270 0.125441 0.124358</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0611 17.0396 8.2715 8.3729 8.2995 5.8939 6.0387 6.0632 6.2377 6.2646 6.1684 5.6773 5.9467 5.9374 5.9438 6.1469 6.2110 5.7777 6.1090 6.2064 5.7645 6.2085 6.1526 6.0905 6.1204 6.1478 0.9148 0.9171 0.9080 0.9265 0.9077 0.9083 0.9126 0.8977 0.8796 0.8984 0.8930 0.8867 0.8803 0.8707 0.8760 0.8744 0.8706 0.8757 0.8746 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0611 -0.0396 -0.2715 -0.3729 -0.2995 0.1061 -0.0387 -0.0632 -0.2377 -0.2646 -0.1684 0.3227 0.0533 0.0626 0.0562 -0.1469 -0.2110 0.2223 -0.1090 -0.2064 0.2355 -0.2085 -0.1526 -0.0905 -0.1204 -0.1478 0.0852 0.0829 0.0920 0.0735 0.0923 0.0917 0.0874 0.1023 0.1204 0.1016 0.1070 0.1133 0.1197 0.1293 0.1240 0.1256 0.1294 0.1243 0.1254 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2669 1.2672 2.1192 2.1154 2.1054 3.7964 3.8638 3.8370 3.8995 3.8995 3.8950 4.2083 4.2336 3.8717 3.6756 3.9708 3.9143 3.8420 3.8695 4.0472 3.8283 4.0338 3.9264 3.9355 3.9511 3.9611 1.0239 1.0313 1.0046 1.0069 1.0048 0.9989 1.0037 1.0256 1.0254 1.0107 0.9884 1.0150 1.0272 1.0080 1.0124 1.0140 1.0061 0.9989 1.0001 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2669 1.2672 2.1192 2.1154 2.1054 3.7964 3.8638 3.8370 3.8995 3.8995 3.8950 4.2083 4.2336 3.8717 3.6756 3.9708 3.9143 3.8420 3.8695 4.0472 3.8283 4.0338 3.9264 3.9355 3.9511 3.9611 1.0239 1.0313 1.0046 1.0069 1.0048 0.9989 1.0037 1.0256 1.0254 1.0107 0.9884 1.0150 1.0272 1.0080 1.0124 1.0140 1.0061 0.9989 1.0001 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="48">1.1584 1.1555 1.1458 0.8935 1.9334 0.9519 0.9712 0.9517 0.9245 0.9402 0.9408 0.8390 1.0100 0.9993 1.0087 1.0247 0.9943 0.9823 0.9940 0.9917 0.9850 0.9920 1.8537 0.9609 0.9176 1.0194 0.9745 1.4029 1.3644 1.3919 0.9473 1.3847 0.9872 1.4293 1.4342 0.9907 0.9795 1.4172 1.3640 1.4467 0.9703 1.4327 0.9635 1.4240 0.9755 1.4364 0.9725 0.9779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026108990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447801475166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.66752 -5.37092 0.29661 7.69879 -6.75980 0.93899 -24.01210 23.58524 -0.42686</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.72801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
