<?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">5.0.3</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="2.990298"
                        y3="-4.645286"
                        z3="-3.159785"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.5511"
                        y3="-3.85558"
                        z3="-2.094201"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.076545"
                        y3="0.279831"
                        z3="-0.832776"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.762144"
                        y3="-1.688585"
                        z3="-1.662662"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.711752"
                        y3="3.731028"
                        z3="1.848331"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.172108"
                        y3="-2.78982"
                        z3="0.533916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.799162"
                        y3="-2.894988"
                        z3="-0.826071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.234776"
                        y3="-1.567916"
                        z3="-0.359959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.045436"
                        y3="-2.751607"
                        z3="1.766014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.131128"
                        y3="-3.515396"
                        z3="0.766118"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.247607"
                        y3="-3.03638"
                        z3="-1.013972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.025734"
                        y3="-1.034913"
                        z3="-1.030033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.838903"
                        y3="-3.750807"
                        z3="-1.964062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.214868"
                        y3="0.967046"
                        z3="-1.363712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.279446"
                        y3="1.131561"
                        z3="-0.315811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.462501"
                        y3="2.369497"
                        z3="0.287558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.081294"
                        y3="0.056481"
                        z3="0.057291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.436836"
                        y3="2.531546"
                        z3="1.266209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.045264"
                        y3="0.227273"
                        z3="1.037214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.225255"
                        y3="1.456872"
                        z3="1.65015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.732882"
                        y3="4.66125"
                        z3="2.043258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.057899"
                        y3="5.985009"
                        z3="1.785061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.478514"
                        y3="4.328106"
                        z3="2.539951"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.124534"
                        y3="6.980264"
                        z3="2.030216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.550955"
                        y3="5.33259"
                        z3="2.768945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.866339"
                        y3="6.659929"
                        z3="2.517054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.184535"
                        y3="-3.396383"
                        z3="-1.564551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.948581"
                        y3="-0.811814"
                        z3="-0.052808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.352946"
                        y3="-3.759093"
                        z3="2.05043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.946824"
                        y3="-2.153613"
                        z3="1.637124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.493475"
                        y3="-2.322498"
                        z3="2.60346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.07439"
                        y3="-4.519868"
                        z3="1.13937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.73216"
                        y3="-2.999982"
                        z3="1.517861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.730184"
                        y3="-3.612714"
                        z3="-0.135134"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.90552"
                        y3="-2.515874"
                        z3="-0.329105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.841726"
                        y3="1.939774"
                        z3="-1.683789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.601959"
                        y3="0.443964"
                        z3="-2.238693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.848643"
                        y3="3.209608"
                        z3="-0.014466"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.958008"
                        y3="-0.904844"
                        z3="-0.422721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.66979"
                        y3="-0.606803"
                        z3="1.328555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.980281"
                        y3="1.594573"
                        z3="2.41283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.040847"
                        y3="6.226963"
                        z3="1.402799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.227973"
                        y3="3.296585"
                        z3="2.751392"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.384119"
                        y3="8.011988"
                        z3="1.833182"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.425122"
                        y3="5.072257"
                        z3="3.15657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.138396"
                        y3="7.437853"
                        z3="2.702639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" 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:2.9903,-4.6453,-3.1598;5.5511,-3.8556,-2.0942;-.0765,.2798,-.8328;-.7621,-1.6886,-1.6627;-3.7118,3.731,1.8483;1.1721,-2.7898,.5339;1.7992,-2.895,-.8261;1.2348,-1.5679,-.36;2.0454,-2.7516,1.766;-.1311,-3.5154,.7661;3.2476,-3.0364,-1.014;.0257,-1.0349,-1.03;3.8389,-3.7508,-1.9641;-1.2149,.967,-1.3637;-2.2794,1.1316,-.3158;-2.4625,2.3695,.2876;-3.0813,.0565,.0573;-3.4368,2.5315,1.2662;-4.0453,.2273,1.0372;-4.2253,1.4569,1.6502;-2.7329,4.6612,2.0433;-3.0579,5.985,1.7851;-1.4785,4.3281,2.54;-2.1245,6.9803,2.0302;-.551,5.3326,2.7689;-.8663,6.6599,2.5171;1.1845,-3.3964,-1.5646;1.9486,-.8118,-.0528;2.3529,-3.7591,2.0504;2.9468,-2.1536,1.6371;1.4935,-2.3225,2.6035;.0744,-4.5199,1.1394;-.7322,-3,1.5179;-.7302,-3.6127,-.1351;3.9055,-2.5159,-.3291;-.8417,1.9398,-1.6838;-1.602,.444,-2.2387;-1.8486,3.2096,-.0145;-2.958,-.9048,-.4227;-4.6698,-.6068,1.3286;-4.9803,1.5946,2.4128;-4.0408,6.227,1.4028;-1.228,3.2966,2.7514;-2.3841,8.012,1.8332;.4251,5.0723,3.1566;-.1384,7.4379,2.7026;</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">2403.5835378150 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">7.088e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.708 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.99029845"
                                 y3="-4.64528612"
                                 z3="-3.15978549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.5510995"
                                 y3="-3.8555796"
                                 z3="-2.09420149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.07654518"
                                 y3="0.27983056"
                                 z3="-0.83277561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.76214448"
                                 y3="-1.68858466"
                                 z3="-1.66266232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.71175159"
                                 y3="3.7310275"
                                 z3="1.84833106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.17210829"
                                 y3="-2.78982001"
                                 z3="0.5339159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.79916157"
                                 y3="-2.89498756"
                                 z3="-0.82607146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.23477558"
                                 y3="-1.56791551"
                                 z3="-0.35995914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.04543592"
                                 y3="-2.75160744"
                                 z3="1.76601371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.13112784"
                                 y3="-3.5153956"
                                 z3="0.76611819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.24760675"
                                 y3="-3.03638017"
                                 z3="-1.01397221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.02573415"
                                 y3="-1.03491279"
                                 z3="-1.03003349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.83890328"
                                 y3="-3.7508071"
                                 z3="-1.9640618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.2148675"
                                 y3="0.96704608"
                                 z3="-1.36371184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.27944589"
                                 y3="1.13156052"
                                 z3="-0.31581085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46250103"
                                 y3="2.36949712"
                                 z3="0.2875575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.08129359"
                                 y3="0.05648126"
                                 z3="0.05729078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43683631"
                                 y3="2.53154638"
                                 z3="1.26620916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.04526386"
                                 y3="0.22727291"
                                 z3="1.03721411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.22525453"
                                 y3="1.4568715"
                                 z3="1.65015037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.73288249"
                                 y3="4.66124973"
                                 z3="2.04325793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.05789868"
                                 y3="5.98500891"
                                 z3="1.7850607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.47851352"
                                 y3="4.32810643"
                                 z3="2.53995121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.12453413"
                                 y3="6.98026434"
                                 z3="2.0302155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.55095488"
                                 y3="5.33259037"
                                 z3="2.76894476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.86633906"
                                 y3="6.65992854"
                                 z3="2.51705424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.18453531"
                                 y3="-3.39638313"
                                 z3="-1.56455078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.94858057"
                                 y3="-0.81181433"
                                 z3="-0.05280783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.35294556"
                                 y3="-3.75909276"
                                 z3="2.05043022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.94682418"
                                 y3="-2.15361276"
                                 z3="1.63712369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.4934753"
                                 y3="-2.32249759"
                                 z3="2.60346049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.0743896"
                                 y3="-4.51986753"
                                 z3="1.13936989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.73216002"
                                 y3="-2.99998211"
                                 z3="1.51786076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.73018448"
                                 y3="-3.61271409"
                                 z3="-0.1351337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.90551994"
                                 y3="-2.51587398"
                                 z3="-0.32910529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.8417256"
                                 y3="1.93977392"
                                 z3="-1.68378894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.60195937"
                                 y3="0.44396386"
                                 z3="-2.23869259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.8486434"
                                 y3="3.2096085"
                                 z3="-0.01446606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.95800757"
                                 y3="-0.90484418"
                                 z3="-0.42272108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.66979015"
                                 y3="-0.60680305"
                                 z3="1.32855493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.98028054"
                                 y3="1.59457285"
                                 z3="2.41283042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.04084661"
                                 y3="6.22696346"
                                 z3="1.40279882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.22797347"
                                 y3="3.29658461"
                                 z3="2.75139245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.38411887"
                                 y3="8.01198823"
                                 z3="1.83318193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.4251225"
                                 y3="5.07225729"
                                 z3="3.15657024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.1383964"
                                 y3="7.43785267"
                                 z3="2.70263873">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" 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:2.9903,-4.6453,-3.1598;5.5511,-3.8556,-2.0942;-.0765,.2798,-.8328;-.7621,-1.6886,-1.6627;-3.7118,3.731,1.8483;1.1721,-2.7898,.5339;1.7992,-2.895,-.8261;1.2348,-1.5679,-.36;2.0454,-2.7516,1.766;-.1311,-3.5154,.7661;3.2476,-3.0364,-1.014;.0257,-1.0349,-1.03;3.8389,-3.7508,-1.9641;-1.2149,.967,-1.3637;-2.2794,1.1316,-.3158;-2.4625,2.3695,.2876;-3.0813,.0565,.0573;-3.4368,2.5315,1.2662;-4.0453,.2273,1.0372;-4.2253,1.4569,1.6502;-2.7329,4.6612,2.0433;-3.0579,5.985,1.7851;-1.4785,4.3281,2.54;-2.1245,6.9803,2.0302;-.551,5.3326,2.7689;-.8663,6.6599,2.5171;1.1845,-3.3964,-1.5646;1.9486,-.8118,-.0528;2.3529,-3.7591,2.0504;2.9468,-2.1536,1.6371;1.4935,-2.3225,2.6035;.0744,-4.5199,1.1394;-.7322,-3,1.5179;-.7302,-3.6127,-.1351;3.9055,-2.5159,-.3291;-.8417,1.9398,-1.6838;-1.602,.444,-2.2387;-1.8486,3.2096,-.0145;-2.958,-.9048,-.4227;-4.6698,-.6068,1.3286;-4.9803,1.5946,2.4128;-4.0408,6.227,1.4028;-1.228,3.2966,2.7514;-2.3841,8.012,1.8332;.4251,5.0723,3.1566;-.1384,7.4379,2.7026;</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="2.990298"
                        y3="-4.645286"
                        z3="-3.159785"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.5511"
                        y3="-3.85558"
                        z3="-2.094201"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.076545"
                        y3="0.279831"
                        z3="-0.832776"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.762144"
                        y3="-1.688585"
                        z3="-1.662662"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.711752"
                        y3="3.731028"
                        z3="1.848331"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.172108"
                        y3="-2.78982"
                        z3="0.533916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.799162"
                        y3="-2.894988"
                        z3="-0.826071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.234776"
                        y3="-1.567916"
                        z3="-0.359959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.045436"
                        y3="-2.751607"
                        z3="1.766014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.131128"
                        y3="-3.515396"
                        z3="0.766118"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.247607"
                        y3="-3.03638"
                        z3="-1.013972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.025734"
                        y3="-1.034913"
                        z3="-1.030033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.838903"
                        y3="-3.750807"
                        z3="-1.964062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.214868"
                        y3="0.967046"
                        z3="-1.363712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.279446"
                        y3="1.131561"
                        z3="-0.315811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.462501"
                        y3="2.369497"
                        z3="0.287558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.081294"
                        y3="0.056481"
                        z3="0.057291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.436836"
                        y3="2.531546"
                        z3="1.266209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.045264"
                        y3="0.227273"
                        z3="1.037214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.225255"
                        y3="1.456872"
                        z3="1.65015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.732882"
                        y3="4.66125"
                        z3="2.043258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.057899"
                        y3="5.985009"
                        z3="1.785061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.478514"
                        y3="4.328106"
                        z3="2.539951"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.124534"
                        y3="6.980264"
                        z3="2.030216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.550955"
                        y3="5.33259"
                        z3="2.768945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.866339"
                        y3="6.659929"
                        z3="2.517054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.184535"
                        y3="-3.396383"
                        z3="-1.564551"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.948581"
                        y3="-0.811814"
                        z3="-0.052808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.352946"
                        y3="-3.759093"
                        z3="2.05043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.946824"
                        y3="-2.153613"
                        z3="1.637124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.493475"
                        y3="-2.322498"
                        z3="2.60346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.07439"
                        y3="-4.519868"
                        z3="1.13937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.73216"
                        y3="-2.999982"
                        z3="1.517861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.730184"
                        y3="-3.612714"
                        z3="-0.135134"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.90552"
                        y3="-2.515874"
                        z3="-0.329105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.841726"
                        y3="1.939774"
                        z3="-1.683789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.601959"
                        y3="0.443964"
                        z3="-2.238693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.848643"
                        y3="3.209608"
                        z3="-0.014466"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.958008"
                        y3="-0.904844"
                        z3="-0.422721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.66979"
                        y3="-0.606803"
                        z3="1.328555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.980281"
                        y3="1.594573"
                        z3="2.41283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.040847"
                        y3="6.226963"
                        z3="1.402799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.227973"
                        y3="3.296585"
                        z3="2.751392"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.384119"
                        y3="8.011988"
                        z3="1.833182"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.425122"
                        y3="5.072257"
                        z3="3.15657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.138396"
                        y3="7.437853"
                        z3="2.702639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" 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:2.9903,-4.6453,-3.1598;5.5511,-3.8556,-2.0942;-.0765,.2798,-.8328;-.7621,-1.6886,-1.6627;-3.7118,3.731,1.8483;1.1721,-2.7898,.5339;1.7992,-2.895,-.8261;1.2348,-1.5679,-.36;2.0454,-2.7516,1.766;-.1311,-3.5154,.7661;3.2476,-3.0364,-1.014;.0257,-1.0349,-1.03;3.8389,-3.7508,-1.9641;-1.2149,.967,-1.3637;-2.2794,1.1316,-.3158;-2.4625,2.3695,.2876;-3.0813,.0565,.0573;-3.4368,2.5315,1.2662;-4.0453,.2273,1.0372;-4.2253,1.4569,1.6502;-2.7329,4.6612,2.0433;-3.0579,5.985,1.7851;-1.4785,4.3281,2.54;-2.1245,6.9803,2.0302;-.551,5.3326,2.7689;-.8663,6.6599,2.5171;1.1845,-3.3964,-1.5646;1.9486,-.8118,-.0528;2.3529,-3.7591,2.0504;2.9468,-2.1536,1.6371;1.4935,-2.3225,2.6035;.0744,-4.5199,1.1394;-.7322,-3,1.5179;-.7302,-3.6127,-.1351;3.9055,-2.5159,-.3291;-.8417,1.9398,-1.6838;-1.602,.444,-2.2387;-1.8486,3.2096,-.0145;-2.958,-.9048,-.4227;-4.6698,-.6068,1.3286;-4.9803,1.5946,2.4128;-4.0408,6.227,1.4028;-1.228,3.2966,2.7514;-2.3841,8.012,1.8332;.4251,5.0723,3.1566;-.1384,7.4379,2.7026;</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">-1958.42670942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2403.58353782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4362.01024723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7460.09383267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3098.08358544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03634090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.60963148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297913</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000169830022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000169830022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000339660044</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512392351025</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9514 95.9987 96.2374 96.5228 96.6635 96.7798 96.8672 96.9750 97.1451 97.1506 97.3432 97.6422 97.7083 97.8237 97.9495 98.1462 98.2192 98.3097 98.4648 98.5644 98.6125 98.9264 98.9867 99.0412 99.3432 99.5654 99.8420 99.9430 100.1966 100.3209 100.6897 100.7608 100.8622 101.1698 101.4449 101.5281 101.6712 102.0116 102.2859 102.3156 102.4298 102.7525 102.8609 103.0328 103.2925 103.4673 103.7643 104.0641 104.3828 104.4758 104.5520 104.6283 104.7617 104.9031 105.1276 105.3122 105.3960 105.4462 105.4997 105.6594 105.7665 105.8848 106.0918 106.2486 106.3823 106.5703 106.7365 106.8436 106.9534 107.1171 107.2997 107.3596 107.6503 107.7159 107.9137 108.1330 108.2818 108.3504 108.8619 109.0524 109.1853 109.2484 109.2767 109.5045 109.7109 109.9785 110.2138 110.4067 110.6122 110.8314 110.9281 111.0031 111.1966 111.3722 111.5204 111.6141 111.8378 112.0414 112.1906 112.5246 112.6084 112.8255 112.9400 113.2709 113.3331 113.3792 113.6485 113.9557 114.2236 114.3981 114.5271 114.7164 114.8268 114.9793 115.1983 115.4086 115.7492 115.8468 115.8929 116.0550 116.2940 116.3864 116.5047 116.5827 116.6559 116.9169 117.1638 117.1973 117.3155 117.3977 117.4892 117.7876 117.9352 118.0104 118.1013 118.2829 118.3774 118.5302 118.5962 118.6338 118.6822 118.8408 119.1803 119.3402 119.4107 119.5922 119.9879 120.1470 120.3180 120.4141 120.5699 120.8400 121.0243 121.1034 121.3662 121.6849 121.8122 121.9417 122.2298 122.4929 122.8355 123.0753 123.4407 123.4612 123.7537 123.8498 124.1142 124.8500 125.2883 125.7715 125.7821 126.0116 126.1581 126.3416 126.6231 127.3034 127.6335 127.9163 128.1704 128.4923 128.7441 128.8464 129.0849 129.2115 129.2685 129.6896 129.7639 130.1186 130.2824 130.4774 130.5877 130.7103 130.8371 130.9931 131.1969 131.3395 131.4612 131.8652 131.9409 132.0316 132.6688 132.7826 132.9039 133.2033 133.2921 133.7675 134.0718 134.3274 134.7894 134.9616 135.0529 135.1232 135.6844 136.0945 136.2707 136.4235 136.7635 137.1909 137.6561 138.0451 138.1303 138.2704 138.3390 138.7498 138.9312 139.1441 139.4285 139.6440 139.7985 140.5409 140.8119 141.1260 141.1650 141.5919 142.2300 143.0163 143.4523 143.5943 143.9866 144.0775 144.0946 144.1621 144.3130 144.6862 145.1077 145.3061 145.5731 145.9949 146.0573 146.1845 146.8059 146.8562 147.2243 147.3655 147.6430 147.9598 148.0825 148.1725 148.5235 148.9325 149.1110 149.4431 149.6611 150.0863 150.1721 150.3622 150.6715 151.2665 151.7411 151.9607 152.1404 152.2799 152.4956 152.7115 153.4269 153.6438 154.0010 154.3999 154.6205 155.3540 155.7918 155.9033 156.3961 156.6823 157.0869 157.3215 157.4371 157.8871 158.4709 158.9641 159.0703 159.4338 159.7138 160.3320 160.8228 161.9426 162.3375 162.4384 163.2532 163.6848 164.1732 164.9774 167.3163 169.1966 169.4976 171.8265 172.3813 172.8377 173.1242 174.3613 176.2907 177.6595 178.8688 179.8847 181.0015 182.2882 185.1391 185.4751 186.6395 187.4894 189.5833 189.6129 192.2418 192.6660 194.5233 195.3649 196.1078 199.0352 202.2822 204.9393 206.6166 206.8994 221.4043 221.7549 222.4731 223.0021 223.0382 223.6085 225.8444 226.0842 228.0167 229.4217 294.5755 294.8590 295.8016 297.2394 308.6555 313.4393 609.1161 618.0445 619.0498 625.3794 628.9272 630.9799 632.0673 634.1324 634.3271 635.1694 635.2953 635.5553 636.7842 637.2478 639.1257 640.2901 642.7822 647.1576 650.1634 657.2545 658.1469 702.1587 708.1662 1200.1522 1210.5800 1214.9606</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">-0.040260 -0.049372 -0.261371 -0.395369 -0.297115 0.070891 0.040908 -0.081240 -0.251955 -0.255445 -0.204716 0.361822 0.052607 0.047676 0.012676 -0.207647 -0.177917 0.245869 -0.090243 -0.208255 0.262136 -0.215420 -0.184403 -0.087043 -0.107783 -0.148999 0.086455 0.077099 0.098946 0.072517 0.094081 0.089575 0.086854 0.102369 0.094957 0.094160 0.119889 0.120542 0.142982 0.126544 0.125195 0.125574 0.133500 0.125753 0.127133 0.125841</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">17.0403 17.0494 8.2614 8.3954 8.2971 5.9291 5.9591 6.0812 6.2520 6.2554 6.2047 5.6382 5.9474 5.9523 5.9873 6.2076 6.1779 5.7541 6.0902 6.2083 5.7379 6.2154 6.1844 6.0870 6.1078 6.1490 0.9135 0.9229 0.9011 0.9275 0.9059 0.9104 0.9131 0.8976 0.9050 0.9058 0.8801 0.8795 0.8570 0.8735 0.8748 0.8744 0.8665 0.8742 0.8729 0.8742</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">-0.0403 -0.0494 -0.2614 -0.3954 -0.2971 0.0709 0.0409 -0.0812 -0.2520 -0.2554 -0.2047 0.3618 0.0526 0.0477 0.0127 -0.2076 -0.1779 0.2459 -0.0902 -0.2083 0.2621 -0.2154 -0.1844 -0.0870 -0.1078 -0.1490 0.0865 0.0771 0.0989 0.0725 0.0941 0.0896 0.0869 0.1024 0.0950 0.0942 0.1199 0.1205 0.1430 0.1265 0.1252 0.1256 0.1335 0.1258 0.1271 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2872 1.2554 2.1411 2.1029 2.1139 3.7585 3.8227 3.8666 3.9084 3.9128 3.9244 4.2361 4.2492 3.8467 3.7418 3.9889 3.9593 3.8540 3.9448 4.0397 3.7987 4.0444 3.9536 3.9282 3.9388 3.9675 1.0511 1.0355 1.0022 1.0101 1.0038 1.0023 1.0024 1.0214 1.0320 1.0036 1.0110 1.0122 1.0178 1.0004 1.0133 1.0142 1.0041 0.9989 0.9996 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2872 1.2554 2.1411 2.1029 2.1139 3.7585 3.8227 3.8666 3.9084 3.9128 3.9244 4.2361 4.2492 3.8467 3.7418 3.9889 3.9593 3.8540 3.9448 4.0397 3.7987 4.0444 3.9536 3.9282 3.9388 3.9675 1.0511 1.0355 1.0022 1.0101 1.0038 1.0023 1.0024 1.0214 1.0320 1.0036 1.0110 1.0122 1.0178 1.0004 1.0133 1.0142 1.0041 0.9989 0.9996 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">1.1970 1.1503 1.1773 0.8657 1.9241 0.9867 0.9523 0.9157 0.8699 0.9501 0.9562 0.9076 1.0237 0.9860 1.0389 1.0141 0.9946 0.9884 0.9885 0.9887 0.9927 0.9854 1.8737 0.9526 0.9050 0.9948 1.0120 1.4039 1.4010 1.4054 0.9362 1.4519 0.9504 1.4143 1.4407 0.9769 0.9725 1.4182 1.3689 1.4413 0.9709 1.4337 0.9643 1.4259 0.9748 1.4345 0.9721 0.9768</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">-0.021412436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448121852481</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.54136 22.61161 0.07026 20.40226 -19.66243 0.73983 24.35334 -23.42527 0.92806</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02205</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
