<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.367651"
                        y3="2.941288"
                        z3="1.932289"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.566584"
                        y3="0.662796"
                        z3="-2.55243"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.241616"
                        y3="0.023624"
                        z3="2.015378"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.189922"
                        y3="-0.750234"
                        z3="-1.577516"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.301795"
                        y3="1.39017"
                        z3="-1.365617"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.475814"
                        y3="1.520606"
                        z3="-0.418714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.920426"
                        y3="0.214173"
                        z3="0.261674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.352025"
                        y3="2.065174"
                        z3="-2.662251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.115671"
                        y3="0.513058"
                        z3="1.184263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.036061"
                        y3="1.129885"
                        z3="-0.747442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.797114"
                        y3="-0.450835"
                        z3="1.051346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.291213"
                        y3="-0.843171"
                        z3="-0.773469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.533843"
                        y3="-1.775788"
                        z3="0.464145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.393026"
                        y3="-1.998729"
                        z3="-0.604973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.676559"
                        y3="-0.697745"
                        z3="1.916445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.53959"
                        y3="2.046999"
                        z3="0.170761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.764705"
                        y3="-0.014117"
                        z3="-1.045877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.415802"
                        y3="-2.716233"
                        z3="0.83425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.332259"
                        y3="-3.171184"
                        z3="-1.344343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.751383"
                        y3="1.796191"
                        z3="0.786457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.979438"
                        y3="-0.248557"
                        z3="-0.415399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.481788"
                        y3="-3.8870"
                        z3="0.095961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.381645"
                        y3="-4.111662"
                        z3="-0.980784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.483404"
                        y3="0.65042"
                        z3="0.50994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.335526"
                        y3="1.92098"
                        z3="-0.960828"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.234882"
                        y3="2.249187"
                        z3="0.358355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.573745"
                        y3="2.362469"
                        z3="-3.145817"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.224005"
                        y3="2.658227"
                        z3="-2.923469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.795627"
                        y3="1.268302"
                        z3="1.905821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.897551"
                        y3="0.975324"
                        z3="0.577577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.050938"
                        y3="-1.460094"
                        z3="1.231651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.512942"
                        y3="-0.394694"
                        z3="2.546504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.9391"
                        y3="-1.16779"
                        z3="2.568766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.984949"
                        y3="2.946071"
                        z3="0.408334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.388656"
                        y3="-0.735099"
                        z3="-1.758703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.090181"
                        y3="-2.538895"
                        z3="1.661422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.999903"
                        y3="-3.346816"
                        z3="-2.177363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.539036"
                        y3="-1.146386"
                        z3="-0.641629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.214285"
                        y3="-4.641262"
                        z3="0.350177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.301609"
                        y3="-5.035693"
                        z3="-1.537519"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.427614"
                        y3="0.464033"
                        z3="1.003077"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C20H17ClO3">
                  <atomArray count="20 17 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.6651999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-3.3677,2.9413,1.9323;.5666,.6628,-2.5524;.2416,.0236,2.0154;3.1899,-.7502,-1.5775;.3018,1.3902,-1.3656;1.4758,1.5206,-.4187;1.9204,.2142,.2617;.352,2.0652,-2.6623;3.1157,.5131,1.1843;-1.0361,1.1299,-.7474;.7971,-.4508,1.0513;2.2912,-.8432,-.7735;.5338,-1.7758,.4641;1.393,-1.9987,-.605;3.6766,-.6977,1.9164;-1.5396,2.047,.1708;-1.7647,-.0141,-1.0459;-.4158,-2.7162,.8343;1.3323,-3.1712,-1.3443;-2.7514,1.7962,.7865;-2.9794,-.2486,-.4154;-.4818,-3.887,.096;.3816,-4.1117,-.9808;-3.4834,.6504,.5099;2.3355,1.921,-.9608;1.2349,2.2492,.3584;-.5737,2.3625,-3.1458;1.224,2.6582,-2.9235;2.7956,1.2683,1.9058;3.8976,.9753,.5776;4.0509,-1.4601,1.2317;4.5129,-.3947,2.5465;2.9391,-1.1678,2.5688;-.9849,2.9461,.4083;-1.3887,-.7351,-1.7587;-1.0902,-2.5389,1.6614;1.9999,-3.3468,-2.1774;-3.539,-1.1464,-.6416;-1.2143,-4.6413,.3502;.3016,-5.0357,-1.5375;-4.4276,.464,1.0031;</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">1365</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2255.6616604881 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">5.942e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.635 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.010 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.36765096"
                                 y3="2.94128764"
                                 z3="1.93228904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.56658395"
                                 y3="0.66279601"
                                 z3="-2.55242965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.24161611"
                                 y3="0.02362444"
                                 z3="2.01537774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.18992169"
                                 y3="-0.75023417"
                                 z3="-1.57751638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.3017952"
                                 y3="1.39016958"
                                 z3="-1.36561657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.4758144"
                                 y3="1.52060555"
                                 z3="-0.41871431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.92042612"
                                 y3="0.2141729"
                                 z3="0.26167351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.35202488"
                                 y3="2.06517351"
                                 z3="-2.66225102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.11567126"
                                 y3="0.51305779"
                                 z3="1.18426332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.03606131"
                                 y3="1.12988538"
                                 z3="-0.74744218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.79711358"
                                 y3="-0.45083519"
                                 z3="1.051346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.29121321"
                                 y3="-0.84317117"
                                 z3="-0.77346861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53384309"
                                 y3="-1.77578759"
                                 z3="0.46414517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.39302587"
                                 y3="-1.99872895"
                                 z3="-0.60497259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.67655916"
                                 y3="-0.69774496"
                                 z3="1.91644458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53958961"
                                 y3="2.04699906"
                                 z3="0.17076124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.76470464"
                                 y3="-0.01411684"
                                 z3="-1.04587695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.41580238"
                                 y3="-2.71623292"
                                 z3="0.8342499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.33225926"
                                 y3="-3.17118397"
                                 z3="-1.3443433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.75138266"
                                 y3="1.79619062"
                                 z3="0.78645742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.97943849"
                                 y3="-0.24855676"
                                 z3="-0.41539898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.48178794"
                                 y3="-3.88699957"
                                 z3="0.09596144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.38164517"
                                 y3="-4.11166177"
                                 z3="-0.98078413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.48340409"
                                 y3="0.65041998"
                                 z3="0.50994015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.33552627"
                                 y3="1.92098043"
                                 z3="-0.96082785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.23488153"
                                 y3="2.24918731"
                                 z3="0.35835499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.57374463"
                                 y3="2.3624692"
                                 z3="-3.14581725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.22400491"
                                 y3="2.65822653"
                                 z3="-2.92346931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.79562723"
                                 y3="1.26830213"
                                 z3="1.90582059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.89755081"
                                 y3="0.97532397"
                                 z3="0.57757733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.05093815"
                                 y3="-1.46009437"
                                 z3="1.23165097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.51294195"
                                 y3="-0.39469362"
                                 z3="2.54650402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.93910039"
                                 y3="-1.16779005"
                                 z3="2.56876599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.98494938"
                                 y3="2.94607146"
                                 z3="0.4083344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38865631"
                                 y3="-0.73509939"
                                 z3="-1.75870304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.0901813"
                                 y3="-2.53889481"
                                 z3="1.66142205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.99990306"
                                 y3="-3.34681554"
                                 z3="-2.17736291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.5390356"
                                 y3="-1.14638589"
                                 z3="-0.64162948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.2142846"
                                 y3="-4.64126174"
                                 z3="0.35017658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.3016093"
                                 y3="-5.03569257"
                                 z3="-1.53751864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.42761358"
                                 y3="0.46403261"
                                 z3="1.00307718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                        </bondArray>
                        <formula concise="C20H17ClO3">
                           <atomArray count="20 17 1 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">323.6651999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-3.3677,2.9413,1.9323;.5666,.6628,-2.5524;.2416,.0236,2.0154;3.1899,-.7502,-1.5775;.3018,1.3902,-1.3656;1.4758,1.5206,-.4187;1.9204,.2142,.2617;.352,2.0652,-2.6623;3.1157,.5131,1.1843;-1.0361,1.1299,-.7474;.7971,-.4508,1.0513;2.2912,-.8432,-.7735;.5338,-1.7758,.4641;1.393,-1.9987,-.605;3.6766,-.6977,1.9164;-1.5396,2.047,.1708;-1.7647,-.0141,-1.0459;-.4158,-2.7162,.8342;1.3323,-3.1712,-1.3443;-2.7514,1.7962,.7865;-2.9794,-.2486,-.4154;-.4818,-3.887,.096;.3816,-4.1117,-.9808;-3.4834,.6504,.5099;2.3355,1.921,-.9608;1.2349,2.2492,.3584;-.5737,2.3625,-3.1458;1.224,2.6582,-2.9235;2.7956,1.2683,1.9058;3.8976,.9753,.5776;4.0509,-1.4601,1.2317;4.5129,-.3947,2.5465;2.9391,-1.1678,2.5688;-.9849,2.9461,.4083;-1.3887,-.7351,-1.7587;-1.0902,-2.5389,1.6614;1.9999,-3.3468,-2.1774;-3.539,-1.1464,-.6416;-1.2143,-4.6413,.3502;.3016,-5.0357,-1.5375;-4.4276,.464,1.0031;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.367651"
                        y3="2.941288"
                        z3="1.932289"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.566584"
                        y3="0.662796"
                        z3="-2.55243"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.241616"
                        y3="0.023624"
                        z3="2.015378"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.189922"
                        y3="-0.750234"
                        z3="-1.577516"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.301795"
                        y3="1.39017"
                        z3="-1.365617"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.475814"
                        y3="1.520606"
                        z3="-0.418714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.920426"
                        y3="0.214173"
                        z3="0.261674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.352025"
                        y3="2.065174"
                        z3="-2.662251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.115671"
                        y3="0.513058"
                        z3="1.184263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.036061"
                        y3="1.129885"
                        z3="-0.747442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.797114"
                        y3="-0.450835"
                        z3="1.051346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.291213"
                        y3="-0.843171"
                        z3="-0.773469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.533843"
                        y3="-1.775788"
                        z3="0.464145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.393026"
                        y3="-1.998729"
                        z3="-0.604973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.676559"
                        y3="-0.697745"
                        z3="1.916445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.53959"
                        y3="2.046999"
                        z3="0.170761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.764705"
                        y3="-0.014117"
                        z3="-1.045877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.415802"
                        y3="-2.716233"
                        z3="0.83425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.332259"
                        y3="-3.171184"
                        z3="-1.344343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.751383"
                        y3="1.796191"
                        z3="0.786457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.979438"
                        y3="-0.248557"
                        z3="-0.415399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.481788"
                        y3="-3.8870"
                        z3="0.095961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.381645"
                        y3="-4.111662"
                        z3="-0.980784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.483404"
                        y3="0.65042"
                        z3="0.50994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.335526"
                        y3="1.92098"
                        z3="-0.960828"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.234882"
                        y3="2.249187"
                        z3="0.358355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.573745"
                        y3="2.362469"
                        z3="-3.145817"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.224005"
                        y3="2.658227"
                        z3="-2.923469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.795627"
                        y3="1.268302"
                        z3="1.905821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.897551"
                        y3="0.975324"
                        z3="0.577577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.050938"
                        y3="-1.460094"
                        z3="1.231651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.512942"
                        y3="-0.394694"
                        z3="2.546504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.9391"
                        y3="-1.16779"
                        z3="2.568766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.984949"
                        y3="2.946071"
                        z3="0.408334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.388656"
                        y3="-0.735099"
                        z3="-1.758703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.090181"
                        y3="-2.538895"
                        z3="1.661422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.999903"
                        y3="-3.346816"
                        z3="-2.177363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.539036"
                        y3="-1.146386"
                        z3="-0.641629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.214285"
                        y3="-4.641262"
                        z3="0.350177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.301609"
                        y3="-5.035693"
                        z3="-1.537519"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.427614"
                        y3="0.464033"
                        z3="1.003077"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C20H17ClO3">
                  <atomArray count="20 17 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.6651999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-3.3677,2.9413,1.9323;.5666,.6628,-2.5524;.2416,.0236,2.0154;3.1899,-.7502,-1.5775;.3018,1.3902,-1.3656;1.4758,1.5206,-.4187;1.9204,.2142,.2617;.352,2.0652,-2.6623;3.1157,.5131,1.1843;-1.0361,1.1299,-.7474;.7971,-.4508,1.0513;2.2912,-.8432,-.7735;.5338,-1.7758,.4641;1.393,-1.9987,-.605;3.6766,-.6977,1.9164;-1.5396,2.047,.1708;-1.7647,-.0141,-1.0459;-.4158,-2.7162,.8343;1.3323,-3.1712,-1.3443;-2.7514,1.7962,.7865;-2.9794,-.2486,-.4154;-.4818,-3.887,.096;.3816,-4.1117,-.9808;-3.4834,.6504,.5099;2.3355,1.921,-.9608;1.2349,2.2492,.3584;-.5737,2.3625,-3.1458;1.224,2.6582,-2.9235;2.7956,1.2683,1.9058;3.8976,.9753,.5776;4.0509,-1.4601,1.2317;4.5129,-.3947,2.5465;2.9391,-1.1678,2.5688;-.9849,2.9461,.4083;-1.3887,-.7351,-1.7587;-1.0902,-2.5389,1.6614;1.9999,-3.3468,-2.1774;-3.539,-1.1464,-.6416;-1.2143,-4.6413,.3502;.3016,-5.0357,-1.5375;-4.4276,.464,1.0031;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.1127</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1268.5541</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1458.32289269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2255.66166049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3713.98455318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6478.25374756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2764.26919438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03965124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.68445544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1453.36156274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341369</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000262832010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000262832010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000525664021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.117716453402</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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133.5815 134.0512 134.1628 134.7243 135.3349 135.4404 135.5710 135.7593 136.1367 136.3192 136.7710 136.7868 137.0920 137.1299 137.4705 137.5467 138.3240 138.5428 138.7683 139.2051 139.5531 139.8559 140.0417 140.1716 140.7275 140.8763 141.0956 142.1256 142.3866 142.6597 143.0075 143.0899 143.6952 143.7716 144.0287 144.3196 144.7821 144.9057 145.3043 145.6803 146.3461 146.5154 146.7809 146.8688 147.1586 147.4934 147.5548 148.0753 148.3501 148.6963 148.9603 149.1765 149.5059 149.6753 150.2437 150.4397 150.5710 151.0796 151.5271 151.8681 152.2496 152.3674 152.5944 153.2116 153.3535 153.9920 154.6286 154.7976 154.9465 155.3423 155.7234 156.0184 156.2000 156.3325 156.8256 157.2648 157.5674 157.8103 158.5985 159.3264 159.4376 159.5918 160.3597 160.7093 160.9474 161.1502 161.7607 162.2377 163.4895 164.6864 165.0194 167.1249 167.5998 169.0755 169.4031 170.9361 171.1298 171.6922 172.4087 173.1296 177.2917 177.7819 178.1072 178.3587 180.1552 182.9835 183.0825 183.3426 184.9843 186.8027 189.0831 190.3541 190.5640 191.1930 192.7542 195.3523 195.7022 196.6711 197.7472 198.1161 203.4772 221.7513 223.0941 223.6962 227.5970 229.6730 295.0221 297.5303 312.6654 618.0860 621.8656 627.1787 627.7431 630.2956 632.3328 633.9301 634.5905 634.7195 636.8002 637.2200 639.8344 641.9051 642.0730 642.7692 645.2495 645.5425 647.6020 656.2086 658.8460 713.5048 1202.5881 1204.3402 1212.3539</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.096052 -0.449177 -0.417878 -0.422001 0.345575 -0.175710 0.561210 0.045695 -0.134531 0.007386 0.034959 -0.023053 0.026653 0.079593 -0.283340 -0.242474 -0.224189 -0.178358 -0.143838 0.120507 -0.173491 -0.103016 -0.105596 -0.151664 0.113072 0.119758 0.091715 0.089749 0.094845 0.097783 0.090643 0.104633 0.091636 0.127111 0.144360 0.149246 0.149133 0.158942 0.166849 0.167743 0.145568</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0961 8.4492 8.4179 8.4220 5.6544 6.1757 5.4388 5.9543 6.1345 5.9926 5.9650 6.0231 5.9733 5.9204 6.2833 6.2425 6.2242 6.1784 6.1438 5.8795 6.1735 6.1030 6.1056 6.1517 0.8869 0.8802 0.9083 0.9103 0.9052 0.9022 0.9094 0.8954 0.9084 0.8729 0.8556 0.8508 0.8509 0.8411 0.8332 0.8323 0.8544</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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 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="41">-0.0961 -0.4492 -0.4179 -0.4220 0.3456 -0.1757 0.5612 0.0457 -0.1345 0.0074 0.0350 -0.0231 0.0267 0.0796 -0.2833 -0.2425 -0.2242 -0.1784 -0.1438 0.1205 -0.1735 -0.1030 -0.1056 -0.1517 0.1131 0.1198 0.0917 0.0897 0.0948 0.0978 0.0906 0.1046 0.0916 0.1271 0.1444 0.1492 0.1491 0.1589 0.1668 0.1677 0.1456</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2097 1.9152 2.0618 2.0659 3.5923 3.8556 3.0911 3.9587 3.8397 3.5255 4.1172 4.1446 3.3629 3.3575 3.9544 4.0707 3.9606 3.9751 4.0067 3.8137 3.9337 3.9039 3.9063 3.9801 1.0175 1.0144 1.0041 1.0032 1.0133 1.0125 1.0009 1.0033 1.0011 1.0265 1.0136 1.0093 1.0066 0.9935 0.9875 0.9871 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2097 1.9152 2.0618 2.0659 3.5923 3.8556 3.0911 3.9587 3.8397 3.5255 4.1172 4.1446 3.3629 3.3575 3.9544 4.0707 3.9606 3.9751 4.0067 3.8137 3.9337 3.9039 3.9063 3.9801 1.0175 1.0144 1.0041 1.0032 1.0133 1.0125 1.0009 1.0033 1.0011 1.0265 1.0136 1.0093 1.0066 0.9935 0.9875 0.9871 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="47">0.9978 0.7749 0.9832 2.0313 2.0588 -0.1043 0.8976 0.9933 0.8609 0.8231 1.0000 1.0161 0.8960 0.8202 0.8022 -0.1045 0.9869 0.9820 0.9204 0.9894 0.9896 1.3741 1.3074 0.1713 0.9495 0.9011 1.2703 1.2984 1.3612 0.9877 0.9953 0.9875 1.4306 0.9945 1.4293 0.9837 1.4655 0.9920 1.4626 0.9772 1.3596 1.4317 0.9894 1.3631 0.9780 0.9771 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 4 1 7 2 10 3 11 3 13 4 5 4 7 4 9 5 6 5 24 5 25 6 8 6 10 6 11 6 12 7 26 7 27 8 14 8 28 8 29 9 15 9 16 10 11 10 12 11 13 12 13 12 17 13 18 14 30 14 31 14 32 15 19 15 33 16 20 16 34 17 21 17 35 18 22 18 36 19 23 20 23 20 37 21 22 21 38 22 39 23 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026685125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1458.349577818862</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.15541 -16.69506 -0.53966 -8.98407 7.89903 -1.08504 -3.00075 2.59312 -0.40763</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24983</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
