<?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="3.424641"
                        y3="-4.39365"
                        z3="0.152028"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.178043"
                        y3="-3.393334"
                        z3="-1.909709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.410803"
                        y3="-0.597457"
                        z3="-1.661144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.098021"
                        y3="-2.021096"
                        z3="0.040781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.009399"
                        y3="2.821995"
                        z3="1.74842"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.569314"
                        y3="-0.305233"
                        z3="0.215185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.845201"
                        y3="-1.696179"
                        z3="-0.284129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.760645"
                        y3="-0.867024"
                        z3="-0.937538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.509956"
                        y3="0.823682"
                        z3="-0.128081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.961521"
                        y3="-0.165618"
                        z3="1.588398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.047062"
                        y3="-2.013367"
                        z3="-1.064046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.656788"
                        y3="-1.249323"
                        z3="-0.774074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.770395"
                        y3="-3.120199"
                        z3="-0.953865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.821494"
                        y3="-0.775716"
                        z3="-1.648245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.529794"
                        y3="0.288544"
                        z3="-0.852548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.875396"
                        y3="1.078899"
                        z3="0.082407"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.894671"
                        y3="0.464016"
                        z3="-1.06772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.586727"
                        y3="2.047654"
                        z3="0.782935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.593303"
                        y3="1.42313"
                        z3="-0.353912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.944174"
                        y3="2.229656"
                        z3="0.569204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.708797"
                        y3="3.231958"
                        z3="1.648387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.969681"
                        y3="3.25996"
                        z3="2.823305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.15255"
                        y3="3.670366"
                        z3="0.45182"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.3356"
                        y3="3.730008"
                        z3="2.799903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.158105"
                        y3="4.125454"
                        z3="0.44145"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.908218"
                        y3="4.157422"
                        z3="1.610036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.484556"
                        y3="-2.485947"
                        z3="0.36528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.998887"
                        y3="-0.437081"
                        z3="-1.904146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.3760"
                        y3="0.819381"
                        z3="0.537245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.87492"
                        y3="0.783435"
                        z3="-1.153712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.002253"
                        y3="1.782307"
                        z3="-0.003634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.338342"
                        y3="-1.011039"
                        z3="1.873103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.757377"
                        y3="-0.083119"
                        z3="2.331854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.356637"
                        y3="0.742197"
                        z3="1.656897"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.377859"
                        y3="-1.291038"
                        z3="-1.800683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.133242"
                        y3="-0.720865"
                        z3="-2.692386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.088577"
                        y3="-1.769774"
                        z3="-1.281748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.817101"
                        y3="0.958523"
                        z3="0.274305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.409414"
                        y3="-0.147365"
                        z3="-1.799361"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.652957"
                        y3="1.558739"
                        z3="-0.527428"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.484325"
                        y3="2.989229"
                        z3="1.119935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.417513"
                        y3="2.921116"
                        z3="3.749111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.728612"
                        y3="3.665107"
                        z3="-0.465022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.907794"
                        y3="3.752592"
                        z3="3.718334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.591898"
                        y3="4.463827"
                        z3="-0.491024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.929263"
                        y3="4.515038"
                        z3="1.592572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:3.4246,-4.3937,.152;5.178,-3.3933,-1.9097;-1.4108,-.5975,-1.6611;-1.098,-2.0211,.0408;-3.0094,2.822,1.7484;1.5693,-.3052,.2152;1.8452,-1.6962,-.2841;.7606,-.867,-.9375;2.51,.8237,-.1281;.9615,-.1656,1.5884;3.0471,-2.0134,-1.064;-.6568,-1.2493,-.7741;3.7704,-3.1202,-.9539;-2.8215,-.7757,-1.6482;-3.5298,.2885,-.8525;-2.8754,1.0789,.0824;-4.8947,.464,-1.0677;-3.5867,2.0477,.7829;-5.5933,1.4231,-.3539;-4.9442,2.2297,.5692;-1.7088,3.232,1.6484;-.9697,3.26,2.8233;-1.1525,3.6704,.4518;.3356,3.73,2.7999;.1581,4.1255,.4415;.9082,4.1574,1.61;1.4846,-2.4859,.3653;.9989,-.4371,-1.9041;3.376,.8194,.5372;2.8749,.7834,-1.1537;2.0023,1.7823,-.0036;.3383,-1.011,1.8731;1.7574,-.0831,2.3319;.3566,.7422,1.6569;3.3779,-1.291,-1.8007;-3.1332,-.7209,-2.6924;-3.0886,-1.7698,-1.2817;-1.8171,.9585,.2743;-5.4094,-.1474,-1.7994;-6.653,1.5587,-.5274;-5.4843,2.9892,1.1199;-1.4175,2.9211,3.7491;-1.7286,3.6651,-.465;.9078,3.7526,3.7183;.5919,4.4638,-.491;1.9293,4.515,1.5926;</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">2539.4035516023 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">5.741e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 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">0.608 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.381 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="3.42464073"
                                 y3="-4.39365024"
                                 z3="0.15202829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.17804253"
                                 y3="-3.39333434"
                                 z3="-1.90970896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41080271"
                                 y3="-0.59745653"
                                 z3="-1.66114362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.09802085"
                                 y3="-2.02109558"
                                 z3="0.04078104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.0093994"
                                 y3="2.82199451"
                                 z3="1.74842044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.56931437"
                                 y3="-0.3052334"
                                 z3="0.21518511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.84520127"
                                 y3="-1.69617924"
                                 z3="-0.284129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.76064511"
                                 y3="-0.86702374"
                                 z3="-0.93753789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.50995606"
                                 y3="0.82368204"
                                 z3="-0.12808061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.96152088"
                                 y3="-0.16561835"
                                 z3="1.58839781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.04706207"
                                 y3="-2.01336657"
                                 z3="-1.06404578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.65678795"
                                 y3="-1.24932277"
                                 z3="-0.77407395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.77039535"
                                 y3="-3.12019879"
                                 z3="-0.95386502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82149374"
                                 y3="-0.77571603"
                                 z3="-1.64824496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.52979351"
                                 y3="0.28854421"
                                 z3="-0.8525477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.87539626"
                                 y3="1.07889948"
                                 z3="0.08240701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.89467091"
                                 y3="0.46401565"
                                 z3="-1.06772018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.58672666"
                                 y3="2.04765407"
                                 z3="0.78293524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.59330324"
                                 y3="1.42312974"
                                 z3="-0.35391239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.94417427"
                                 y3="2.22965626"
                                 z3="0.56920446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.70879693"
                                 y3="3.23195846"
                                 z3="1.64838701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.96968093"
                                 y3="3.25995963"
                                 z3="2.8233052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.15255035"
                                 y3="3.67036637"
                                 z3="0.4518198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.33560008"
                                 y3="3.73000832"
                                 z3="2.79990273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.15810472"
                                 y3="4.12545436"
                                 z3="0.44144987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.90821827"
                                 y3="4.15742191"
                                 z3="1.61003561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.48455606"
                                 y3="-2.48594677"
                                 z3="0.36527979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.99888677"
                                 y3="-0.43708149"
                                 z3="-1.90414649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.37599952"
                                 y3="0.81938064"
                                 z3="0.53724488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.87491951"
                                 y3="0.78343485"
                                 z3="-1.15371188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.00225297"
                                 y3="1.78230721"
                                 z3="-0.0036335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.33834209"
                                 y3="-1.01103886"
                                 z3="1.87310306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.75737707"
                                 y3="-0.08311904"
                                 z3="2.33185352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.35663729"
                                 y3="0.74219726"
                                 z3="1.65689664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.37785864"
                                 y3="-1.29103845"
                                 z3="-1.80068279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.13324197"
                                 y3="-0.72086469"
                                 z3="-2.69238612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0885766"
                                 y3="-1.76977437"
                                 z3="-1.28174802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.81710135"
                                 y3="0.95852276"
                                 z3="0.27430546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.40941371"
                                 y3="-0.14736484"
                                 z3="-1.79936106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.65295726"
                                 y3="1.55873907"
                                 z3="-0.52742763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.48432544"
                                 y3="2.98922856"
                                 z3="1.11993522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.41751251"
                                 y3="2.92111628"
                                 z3="3.74911099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72861177"
                                 y3="3.66510663"
                                 z3="-0.4650225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.90779367"
                                 y3="3.75259183"
                                 z3="3.71833426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.59189823"
                                 y3="4.46382709"
                                 z3="-0.4910242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.92926313"
                                 y3="4.51503801"
                                 z3="1.59257187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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:3.4246,-4.3937,.152;5.178,-3.3933,-1.9097;-1.4108,-.5975,-1.6611;-1.098,-2.0211,.0408;-3.0094,2.822,1.7484;1.5693,-.3052,.2152;1.8452,-1.6962,-.2841;.7606,-.867,-.9375;2.51,.8237,-.1281;.9615,-.1656,1.5884;3.0471,-2.0134,-1.064;-.6568,-1.2493,-.7741;3.7704,-3.1202,-.9539;-2.8215,-.7757,-1.6482;-3.5298,.2885,-.8525;-2.8754,1.0789,.0824;-4.8947,.464,-1.0677;-3.5867,2.0477,.7829;-5.5933,1.4231,-.3539;-4.9442,2.2297,.5692;-1.7088,3.232,1.6484;-.9697,3.26,2.8233;-1.1526,3.6704,.4518;.3356,3.73,2.7999;.1581,4.1255,.4414;.9082,4.1574,1.61;1.4846,-2.4859,.3653;.9989,-.4371,-1.9041;3.376,.8194,.5372;2.8749,.7834,-1.1537;2.0023,1.7823,-.0036;.3383,-1.011,1.8731;1.7574,-.0831,2.3319;.3566,.7422,1.6569;3.3779,-1.291,-1.8007;-3.1332,-.7209,-2.6924;-3.0886,-1.7698,-1.2817;-1.8171,.9585,.2743;-5.4094,-.1474,-1.7994;-6.653,1.5587,-.5274;-5.4843,2.9892,1.1199;-1.4175,2.9211,3.7491;-1.7286,3.6651,-.465;.9078,3.7526,3.7183;.5919,4.4638,-.491;1.9293,4.515,1.5926;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.424641"
                        y3="-4.39365"
                        z3="0.152028"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.178043"
                        y3="-3.393334"
                        z3="-1.909709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.410803"
                        y3="-0.597457"
                        z3="-1.661144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.098021"
                        y3="-2.021096"
                        z3="0.040781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.009399"
                        y3="2.821995"
                        z3="1.74842"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.569314"
                        y3="-0.305233"
                        z3="0.215185"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.845201"
                        y3="-1.696179"
                        z3="-0.284129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.760645"
                        y3="-0.867024"
                        z3="-0.937538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.509956"
                        y3="0.823682"
                        z3="-0.128081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.961521"
                        y3="-0.165618"
                        z3="1.588398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.047062"
                        y3="-2.013367"
                        z3="-1.064046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.656788"
                        y3="-1.249323"
                        z3="-0.774074"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.770395"
                        y3="-3.120199"
                        z3="-0.953865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.821494"
                        y3="-0.775716"
                        z3="-1.648245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.529794"
                        y3="0.288544"
                        z3="-0.852548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.875396"
                        y3="1.078899"
                        z3="0.082407"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.894671"
                        y3="0.464016"
                        z3="-1.06772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.586727"
                        y3="2.047654"
                        z3="0.782935"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.593303"
                        y3="1.42313"
                        z3="-0.353912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.944174"
                        y3="2.229656"
                        z3="0.569204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.708797"
                        y3="3.231958"
                        z3="1.648387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.969681"
                        y3="3.25996"
                        z3="2.823305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.15255"
                        y3="3.670366"
                        z3="0.45182"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.3356"
                        y3="3.730008"
                        z3="2.799903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.158105"
                        y3="4.125454"
                        z3="0.44145"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.908218"
                        y3="4.157422"
                        z3="1.610036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.484556"
                        y3="-2.485947"
                        z3="0.36528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.998887"
                        y3="-0.437081"
                        z3="-1.904146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.3760"
                        y3="0.819381"
                        z3="0.537245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.87492"
                        y3="0.783435"
                        z3="-1.153712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.002253"
                        y3="1.782307"
                        z3="-0.003634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.338342"
                        y3="-1.011039"
                        z3="1.873103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.757377"
                        y3="-0.083119"
                        z3="2.331854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.356637"
                        y3="0.742197"
                        z3="1.656897"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.377859"
                        y3="-1.291038"
                        z3="-1.800683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.133242"
                        y3="-0.720865"
                        z3="-2.692386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.088577"
                        y3="-1.769774"
                        z3="-1.281748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.817101"
                        y3="0.958523"
                        z3="0.274305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.409414"
                        y3="-0.147365"
                        z3="-1.799361"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.652957"
                        y3="1.558739"
                        z3="-0.527428"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.484325"
                        y3="2.989229"
                        z3="1.119935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.417513"
                        y3="2.921116"
                        z3="3.749111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.728612"
                        y3="3.665107"
                        z3="-0.465022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.907794"
                        y3="3.752592"
                        z3="3.718334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.591898"
                        y3="4.463827"
                        z3="-0.491024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.929263"
                        y3="4.515038"
                        z3="1.592572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:3.4246,-4.3937,.152;5.178,-3.3933,-1.9097;-1.4108,-.5975,-1.6611;-1.098,-2.0211,.0408;-3.0094,2.822,1.7484;1.5693,-.3052,.2152;1.8452,-1.6962,-.2841;.7606,-.867,-.9375;2.51,.8237,-.1281;.9615,-.1656,1.5884;3.0471,-2.0134,-1.064;-.6568,-1.2493,-.7741;3.7704,-3.1202,-.9539;-2.8215,-.7757,-1.6482;-3.5298,.2885,-.8525;-2.8754,1.0789,.0824;-4.8947,.464,-1.0677;-3.5867,2.0477,.7829;-5.5933,1.4231,-.3539;-4.9442,2.2297,.5692;-1.7088,3.232,1.6484;-.9697,3.26,2.8233;-1.1525,3.6704,.4518;.3356,3.73,2.7999;.1581,4.1255,.4415;.9082,4.1574,1.61;1.4846,-2.4859,.3653;.9989,-.4371,-1.9041;3.376,.8194,.5372;2.8749,.7834,-1.1537;2.0023,1.7823,-.0036;.3383,-1.011,1.8731;1.7574,-.0831,2.3319;.3566,.7422,1.6569;3.3779,-1.291,-1.8007;-3.1332,-.7209,-2.6924;-3.0886,-1.7698,-1.2817;-1.8171,.9585,.2743;-5.4094,-.1474,-1.7994;-6.653,1.5587,-.5274;-5.4843,2.9892,1.1199;-1.4175,2.9211,3.7491;-1.7286,3.6651,-.465;.9078,3.7526,3.7183;.5919,4.4638,-.491;1.9293,4.515,1.5926;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.4467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1546.8649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44958179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2539.40355160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4497.85313339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7732.09040023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3234.23726683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02541081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00000898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55042719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999985818803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999985818803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999971637605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508540320085</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.4956 16.6384 16.7316 16.7703 16.9543 17.1809 17.2959 17.3974 17.5243 17.6545 17.9716 18.0882 18.1152 18.3093 18.5311 18.7370 18.8595 19.0533 19.0822 19.2574 19.4497 19.6061 19.7316 19.9196 19.9557 20.0980 20.2267 20.4112 20.4859 20.6810 20.6817 20.7900 20.8418 20.9911 21.1853 21.3045 21.3457 21.4264 21.5762 21.7789 21.8105 21.9713 22.0746 22.1166 22.2607 22.5102 22.5475 22.7874 23.0318 23.0595 23.1379 23.4157 23.4412 23.6727 23.7588 23.9869 24.1078 24.1660 24.4048 24.5666 24.6665 24.8109 24.9567 25.2778 25.3022 25.4531 25.6092 25.8595 26.0752 26.1476 26.3395 26.4680 26.4844 26.7609 26.8039 26.9196 27.0979 27.2319 27.5756 27.8924 27.9559 28.0666 28.2559 28.2899 28.4067 28.7811 28.8005 28.9198 29.1315 29.2657 29.3528 29.5947 29.6824 29.7763 29.8135 29.8645 30.1413 30.2816 30.3666 30.6285 30.7889 30.8689 31.0566 31.2690 31.3977 31.4412 31.5044 31.6107 31.9935 32.0689 32.1094 32.2615 32.4097 32.5155 32.6315 32.7479 32.8564 33.0109 33.2307 33.4250 33.4426 33.6070 33.8153 33.9865 34.0368 34.2156 34.3979 34.5124 34.6080 34.7864 35.0462 35.1735 35.3654 35.5282 35.7206 35.8712 35.9902 36.1542 36.1877 36.3735 36.5427 36.6429 36.7336 36.8662 37.1234 37.1987 37.3389 37.6218 37.7619 37.8977 37.9175 38.1065 38.1532 38.2914 38.4495 38.4780 38.7168 38.7773 38.9007 39.0499 39.2257 39.4171 39.4381 39.5652 39.7615 39.9865 40.0036 40.2231 40.4158 40.5332 40.6219 40.7865 41.0618 41.0972 41.3196 41.3813 41.4937 41.6837 41.8311 42.0997 42.2277 42.3252 42.4331 42.4377 42.7566 42.8712 42.9746 43.0570 43.2928 43.3726 43.5926 43.7723 43.9985 44.0738 44.2871 44.3707 44.5112 44.5950 44.7265 45.0097 45.1894 45.3144 45.7171 45.8639 45.8875 45.9803 46.1747 46.2653 46.3638 46.5380 46.5578 46.6384 46.8612 47.1197 47.3014 47.4593 47.6944 47.8145 48.0828 48.2821 48.4021 48.4942 48.7017 49.0132 49.0513 49.2936 49.4622 49.6033 49.7880 50.0250 50.1780 50.2674 50.6478 50.6899 50.7512 50.9057 50.9492 51.0884 51.2179 51.3845 51.5033 51.6841 51.8804 52.2073 52.2573 52.3884 52.5133 52.5470 52.7467 52.8579 53.0018 53.2396 53.3425 53.6469 53.8045 53.8978 54.1435 54.4479 54.5246 54.9976 55.2231 55.3872 55.6633 55.6677 56.0624 56.1894 56.4314 56.7312 56.9463 57.1433 57.1994 57.3675 57.8017 57.9082 57.9925 58.1525 58.3730 58.5227 58.6054 58.7977 58.8587 58.9784 59.1932 59.3177 59.4634 59.5359 59.8641 59.9677 60.0919 60.3142 60.3719 60.7305 60.9435 61.6333 61.6664 61.7418 61.9059 62.2568 62.5206 62.8886 63.0251 63.2190 63.2346 63.3963 63.6938 63.7767 63.8801 64.0112 64.3291 64.5266 64.6635 64.7161 64.9668 65.1906 65.4565 65.7469 65.8703 66.0956 66.3454 66.4077 66.7408 66.8696 66.9307 67.4526 67.7318 67.7512 67.8958 67.9827 68.1087 68.6795 68.9025 69.4097 69.5253 69.7875 69.8750 69.8992 70.3465 70.6859 70.9558 71.9112 72.0460 72.3843 72.6357 72.7326 73.2818 73.4887 73.5062 73.7736 73.9004 74.1562 74.4496 74.5927 74.8161 75.0389 75.0930 75.4630 75.5921 75.7593 76.0701 76.1988 76.2310 76.5717 76.6984 76.8166 76.9522 77.1168 77.5630 77.7534 77.8087 77.9473 78.0891 78.1641 78.3754 78.6685 78.7361 79.0062 79.0822 79.1968 79.2360 79.4913 79.5718 79.6994 79.8600 79.9057 80.0085 80.1993 80.3865 80.5528 80.8087 80.8713 80.9749 81.2976 81.5519 81.7126 81.7580 81.9363 82.0435 82.2475 82.3595 82.5003 82.6443 82.7748 82.9414 83.0255 83.0806 83.1382 83.2467 83.4825 83.6241 83.8301 84.0068 84.0781 84.1464 84.4635 84.6404 84.6998 84.9351 85.0837 85.1374 85.3591 85.4889 85.6077 85.7155 85.8435 85.9295 85.9910 86.2928 86.3456 86.4102 86.5418 86.7441 86.8751 86.9824 87.0407 87.1925 87.4015 87.4378 87.7576 87.8347 87.9769 88.2815 88.3273 88.4779 88.4937 88.6554 88.9123 89.0388 89.1427 89.2259 89.4314 89.4799 89.6432 89.7266 89.8642 89.9627 90.0412 90.1884 90.4342 90.4976 90.7608 90.9310 90.9823 91.1082 91.3837 91.4556 91.6569 91.6907 92.0245 92.0993 92.2005 92.3130 92.4780 92.5930 92.8066 92.9412 92.9593 93.0663 93.2114 93.3202 93.5140 93.6644 93.7098 93.9137 93.9484 94.1071 94.2525 94.4662 94.5694 94.6413 94.8065 94.8530 94.9410 95.0127 95.2489 95.3363 95.4580 95.4939 95.8206 95.9980 96.1585 96.4077 96.6564 96.7205 96.9148 96.9407 97.0676 97.2437 97.4774 97.5157 97.6037 97.7721 97.9263 98.0902 98.1354 98.2648 98.3097 98.4980 98.6649 98.8295 98.8853 99.0396 99.3126 99.3852 99.5576 99.8602 99.9169 100.2638 100.4201 100.5959 100.6989 100.9116 101.1202 101.3055 101.4490 101.6789 101.9941 102.1082 102.4133 102.5591 102.6535 102.8189 103.0003 103.1394 103.4942 103.8017 104.0028 104.4475 104.4725 104.5891 104.7093 104.8323 104.9489 105.0818 105.2923 105.3675 105.4363 105.5369 105.6420 105.7268 105.9667 106.0308 106.2496 106.4095 106.5460 106.6909 106.9011 107.0684 107.3168 107.4009 107.6139 107.8160 107.9075 108.1306 108.4296 108.4693 108.6411 108.8850 109.1092 109.3226 109.4504 109.6798 109.8653 109.9184 109.9952 110.3263 110.4490 110.5630 110.9114 111.0808 111.1206 111.3330 111.5516 111.6927 111.7354 111.9833 112.1923 112.4571 112.4958 112.6707 112.8277 113.1507 113.4638 113.5787 113.8747 114.0836 114.1654 114.3647 114.3934 114.5241 114.8530 114.9797 115.0930 115.4093 115.5000 115.6031 116.0537 116.1035 116.3212 116.4394 116.6128 116.6558 116.8045 117.0042 117.1758 117.2060 117.3941 117.5096 117.6511 117.7951 117.9857 118.0370 118.2187 118.2942 118.4196 118.4488 118.5712 118.7382 118.9051 119.1290 119.2755 119.3893 119.4519 119.6952 119.9695 120.0030 120.2834 120.4691 120.5713 120.6980 120.9005 121.2356 121.3722 121.4775 121.8620 121.9546 122.1753 122.3208 122.5611 122.7218 123.0248 123.2062 123.6041 123.9787 124.0774 124.3225 124.6654 124.7994 125.2470 125.8036 125.8792 126.2431 126.4097 126.4771 126.5549 126.9293 127.5816 127.8045 128.1769 128.3892 128.7946 129.2139 129.3067 129.4364 129.8024 129.9192 130.2007 130.2900 130.4900 130.6364 130.7965 130.9394 131.0119 131.3034 131.5260 131.6270 131.7118 131.8614 132.0883 132.2984 132.6884 132.8062 132.9807 133.3252 133.7347 133.8712 134.2405 134.6303 134.8068 134.9365 135.1503 135.3970 135.7142 135.7441 136.1719 136.8135 137.2214 137.6044 137.7459 138.1738 138.3159 138.4116 138.5907 138.8128 139.0378 139.2126 139.4719 139.8549 139.9613 140.4544 140.7639 141.3268 141.4442 141.6141 142.1959 142.5994 143.0784 143.6193 144.0044 144.2745 144.3476 144.4909 144.5659 145.0950 145.2433 145.3755 145.8462 146.0789 146.2474 146.5220 146.7009 146.8491 146.9228 147.7143 147.9088 148.0772 148.1728 148.6420 148.6684 149.0561 149.3520 149.5146 149.8522 150.0058 150.5212 150.7839 150.8795 151.2228 151.5134 151.8931 152.3697 152.6974 152.8263 153.1925 153.5254 153.7754 154.0582 154.8078 154.8738 155.2525 155.7294 156.1612 156.3704 156.5885 156.7397 157.1980 157.4168 157.5949 158.6967 159.2410 159.3294 159.7352 160.3664 160.5977 161.0211 161.1184 162.0316 162.4894 163.2318 163.4834 163.7404 164.4452 165.0809 167.4812 169.2515 169.7759 171.5475 172.6000 172.9559 173.7256 174.6036 176.3012 177.9343 178.1911 179.6101 180.8635 181.9613 185.4813 186.1826 186.5618 187.5029 188.9788 189.5528 192.2053 192.8325 194.4996 195.4336 195.7317 198.7775 202.3661 204.6764 206.8812 207.4001 221.3709 221.7052 222.4404 222.9494 222.9810 223.5677 225.7878 225.9997 227.9134 229.3056 294.5215 294.7952 295.7348 297.1468 308.5488 313.3541 609.1965 619.0223 622.0936 626.6136 629.2803 631.1949 632.2426 634.2640 634.5014 635.4545 635.5997 635.7957 636.8260 637.3541 639.4693 640.8428 643.1348 648.3105 651.2372 657.3348 658.2741 701.5240 707.6290 1200.2764 1211.3050 1215.0147</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">-0.055904 -0.061705 -0.282073 -0.449711 -0.325088 0.109119 0.025013 -0.073325 -0.272605 -0.236983 -0.201985 0.366068 0.037855 0.081402 0.030482 -0.203126 -0.241982 0.297406 -0.106727 -0.259050 0.289326 -0.225970 -0.198120 -0.125056 -0.142762 -0.193697 0.077741 0.095340 0.103779 0.094702 0.087134 0.101673 0.107164 0.041678 0.127086 0.124525 0.115761 0.130169 0.140290 0.156177 0.144301 0.143220 0.154709 0.156216 0.159766 0.157769</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">17.0559 17.0617 8.2821 8.4497 8.3251 5.8909 5.9750 6.0733 6.2726 6.2370 6.2020 5.6339 5.9621 5.9186 5.9695 6.2031 6.2420 5.7026 6.1067 6.2590 5.7107 6.2260 6.1981 6.1251 6.1428 6.1937 0.9223 0.9047 0.8962 0.9053 0.9129 0.8983 0.8928 0.9583 0.8729 0.8755 0.8842 0.8698 0.8597 0.8438 0.8557 0.8568 0.8453 0.8438 0.8402 0.8422</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">-0.0559 -0.0617 -0.2821 -0.4497 -0.3251 0.1091 0.0250 -0.0733 -0.2726 -0.2370 -0.2020 0.3661 0.0379 0.0814 0.0305 -0.2031 -0.2420 0.2974 -0.1067 -0.2590 0.2893 -0.2260 -0.1981 -0.1251 -0.1428 -0.1937 0.0777 0.0953 0.1038 0.0947 0.0871 0.1017 0.1072 0.0417 0.1271 0.1245 0.1158 0.1302 0.1403 0.1562 0.1443 0.1432 0.1547 0.1562 0.1598 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2700 1.2431 2.1247 2.0546 2.0886 3.6952 3.8878 3.8229 3.9054 3.8876 3.9023 4.2379 4.2120 3.8375 3.6772 3.9380 3.9734 3.7227 3.8894 4.0030 3.6785 3.9533 3.8892 3.8535 3.8330 3.8575 1.0522 1.0339 1.0010 1.0083 1.0117 1.0232 1.0022 1.0227 1.0204 0.9925 1.0123 0.9885 1.0018 0.9893 1.0087 1.0090 0.9962 0.9898 0.9903 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2700 1.2431 2.1247 2.0546 2.0886 3.6952 3.8878 3.8229 3.9054 3.8876 3.9023 4.2379 4.2120 3.8375 3.6772 3.9380 3.9734 3.7227 3.8894 4.0030 3.6785 3.9533 3.8892 3.8535 3.8330 3.8575 1.0522 1.0339 1.0010 1.0083 1.0117 1.0232 1.0022 1.0227 1.0204 0.9925 1.0123 0.9885 1.0018 0.9893 1.0087 1.0090 0.9962 0.9898 0.9903 0.9912</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">1.1878 1.1580 1.1513 0.9065 1.9265 0.9705 0.9404 0.9052 0.8428 0.9482 0.9364 0.9401 1.0401 0.9903 1.0366 1.0111 0.9944 0.9928 0.9856 0.9934 0.9926 0.9932 1.8542 0.9512 0.9316 0.9664 1.0106 1.3712 1.3772 1.3629 0.9608 1.4429 0.9935 1.3896 1.4197 0.9830 0.9833 1.3673 1.3474 1.4108 0.9962 1.4034 0.9795 1.3912 0.9864 1.3771 0.9870 0.9941</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">-0.025403991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.474985782609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.04267 19.94756 -0.09511 30.46479 -28.94172 1.52307 6.96749 -7.94205 -0.97457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60239</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
