<?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="3.888949"
                        y3="-1.686539"
                        z3="1.804328"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.167177"
                        y3="-3.800267"
                        z3="0.313068"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.994047"
                        y3="-1.421829"
                        z3="0.7431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.955565"
                        y3="-2.957196"
                        z3="-0.565646"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.158007"
                        y3="3.485878"
                        z3="0.008241"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.022828"
                        y3="-1.306877"
                        z3="-1.620749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.621412"
                        y3="-1.904271"
                        z3="-0.376164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.318313"
                        y3="-2.451352"
                        z3="-0.923312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.614537"
                        y3="-1.618074"
                        z3="-2.974219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.482419"
                        y3="0.100315"
                        z3="-1.525704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.810304"
                        y3="-2.763839"
                        z3="-0.423348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.987435"
                        y3="-2.310174"
                        z3="-0.241631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.810834"
                        y3="-2.745428"
                        z3="0.448255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.238425"
                        y3="-1.134073"
                        z3="1.401504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.043149"
                        y3="-0.134365"
                        z3="0.621424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.69236"
                        y3="1.211894"
                        z3="0.67917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.120381"
                        y3="-0.534096"
                        z3="-0.161523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.412475"
                        y3="2.145571"
                        z3="-0.053456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.837823"
                        y3="0.409425"
                        z3="-0.882966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.484666"
                        y3="1.748382"
                        z3="-0.841796"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.875683"
                        y3="3.944046"
                        z3="0.145286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.66414"
                        y3="4.987362"
                        z3="1.034817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.829562"
                        y3="3.438184"
                        z3="-0.616811"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.392423"
                        y3="5.52878"
                        z3="1.161262"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.439066"
                        y3="3.979279"
                        z3="-0.469386"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.664828"
                        y3="5.0238"
                        z3="0.417559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.53275"
                        y3="-1.281902"
                        z3="0.505792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.388325"
                        y3="-3.397869"
                        z3="-1.448157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.497605"
                        y3="-1.003658"
                        z3="-3.159053"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.902799"
                        y3="-2.662516"
                        z3="-3.087406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.888696"
                        y3="-1.397019"
                        z3="-3.758844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.226048"
                        y3="0.800684"
                        z3="-1.910732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.420292"
                        y3="0.214529"
                        z3="-2.129507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.251851"
                        y3="0.404258"
                        z3="-0.507436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.882946"
                        y3="-3.482951"
                        z3="-1.230835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.801637"
                        y3="-2.050896"
                        z3="1.577766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.946579"
                        y3="-0.726579"
                        z3="2.368304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.868295"
                        y3="1.524059"
                        z3="1.310684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.404681"
                        y3="-1.577214"
                        z3="-0.203267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.67825"
                        y3="0.09987"
                        z3="-1.490497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.041708"
                        y3="2.485383"
                        z3="-1.406625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.490074"
                        y3="5.374827"
                        z3="1.618182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.999059"
                        y3="2.636862"
                        z3="-1.324975"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.229927"
                        y3="6.346053"
                        z3="1.851892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.254623"
                        y3="3.5844"
                        z3="-1.06149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.656456"
                        y3="5.443315"
                        z3="0.5243"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:3.8889,-1.6865,1.8043;5.1672,-3.8003,.3131;-.994,-1.4218,.7431;-1.9556,-2.9572,-.5656;-3.158,3.4859,.0082;1.0228,-1.3069,-1.6207;1.6214,-1.9043,-.3762;.3183,-2.4514,-.9233;1.6145,-1.6181,-2.9742;.4824,.1003,-1.5257;2.8103,-2.7638,-.4233;-.9874,-2.3102,-.2416;3.8108,-2.7454,.4483;-2.2384,-1.1341,1.4015;-3.0431,-.1344,.6214;-2.6924,1.2119,.6792;-4.1204,-.5341,-.1615;-3.4125,2.1456,-.0535;-4.8378,.4094,-.883;-4.4847,1.7484,-.8418;-1.8757,3.944,.1453;-1.6641,4.9874,1.0348;-.8296,3.4382,-.6168;-.3924,5.5288,1.1613;.4391,3.9793,-.4694;.6648,5.0238,.4176;1.5328,-1.2819,.5058;.3883,-3.3979,-1.4482;2.4976,-1.0037,-3.1591;1.9028,-2.6625,-3.0874;.8887,-1.397,-3.7588;1.226,.8007,-1.9107;-.4203,.2145,-2.1295;.2519,.4043,-.5074;2.8829,-3.483,-1.2308;-2.8016,-2.0509,1.5778;-1.9466,-.7266,2.3683;-1.8683,1.5241,1.3107;-4.4047,-1.5772,-.2033;-5.6783,.0999,-1.4905;-5.0417,2.4854,-1.4066;-2.4901,5.3748,1.6182;-.9991,2.6369,-1.325;-.2299,6.3461,1.8519;1.2546,3.5844,-1.0615;1.6565,5.4433,.5243;</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">2525.2453266640 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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">0.619 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.364 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="3.88894881"
                                 y3="-1.68653897"
                                 z3="1.80432754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.16717727"
                                 y3="-3.80026699"
                                 z3="0.3130676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.99404677"
                                 y3="-1.42182876"
                                 z3="0.74309995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.95556474"
                                 y3="-2.95719621"
                                 z3="-0.56564619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.15800739"
                                 y3="3.48587818"
                                 z3="0.0082412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.02282762"
                                 y3="-1.30687687"
                                 z3="-1.62074949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.62141181"
                                 y3="-1.90427068"
                                 z3="-0.37616402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.31831313"
                                 y3="-2.45135156"
                                 z3="-0.92331229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.614537"
                                 y3="-1.61807439"
                                 z3="-2.97421927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48241944"
                                 y3="0.10031461"
                                 z3="-1.52570441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.81030361"
                                 y3="-2.76383882"
                                 z3="-0.4233478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.98743459"
                                 y3="-2.31017408"
                                 z3="-0.24163137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.81083416"
                                 y3="-2.74542827"
                                 z3="0.44825492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.23842536"
                                 y3="-1.1340725"
                                 z3="1.40150425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.04314922"
                                 y3="-0.13436466"
                                 z3="0.62142449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.69235981"
                                 y3="1.21189421"
                                 z3="0.67916957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.12038104"
                                 y3="-0.53409584"
                                 z3="-0.16152306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.41247513"
                                 y3="2.14557089"
                                 z3="-0.05345556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.83782293"
                                 y3="0.40942535"
                                 z3="-0.88296625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.48466645"
                                 y3="1.74838194"
                                 z3="-0.84179628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.87568277"
                                 y3="3.94404569"
                                 z3="0.14528591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.66414038"
                                 y3="4.98736202"
                                 z3="1.03481711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.82956211"
                                 y3="3.43818363"
                                 z3="-0.61681142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.39242292"
                                 y3="5.52877974"
                                 z3="1.1612619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.439066"
                                 y3="3.97927897"
                                 z3="-0.46938596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.66482818"
                                 y3="5.02380048"
                                 z3="0.41755905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.5327498"
                                 y3="-1.28190234"
                                 z3="0.5057921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.38832492"
                                 y3="-3.39786942"
                                 z3="-1.44815699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.49760497"
                                 y3="-1.00365807"
                                 z3="-3.15905279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.90279892"
                                 y3="-2.6625163"
                                 z3="-3.0874055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.88869587"
                                 y3="-1.39701873"
                                 z3="-3.75884374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.22604791"
                                 y3="0.80068362"
                                 z3="-1.91073155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.42029185"
                                 y3="0.21452933"
                                 z3="-2.12950734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.25185132"
                                 y3="0.40425769"
                                 z3="-0.50743586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.88294648"
                                 y3="-3.48295087"
                                 z3="-1.23083457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.80163655"
                                 y3="-2.05089626"
                                 z3="1.57776641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.94657855"
                                 y3="-0.72657851"
                                 z3="2.36830446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.86829474"
                                 y3="1.52405856"
                                 z3="1.31068363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.40468106"
                                 y3="-1.57721389"
                                 z3="-0.20326722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.67825003"
                                 y3="0.09986998"
                                 z3="-1.4904972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.04170755"
                                 y3="2.48538336"
                                 z3="-1.40662539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.49007358"
                                 y3="5.37482669"
                                 z3="1.61818234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.99905882"
                                 y3="2.63686215"
                                 z3="-1.32497496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.22992703"
                                 y3="6.34605286"
                                 z3="1.85189159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.2546232"
                                 y3="3.58440043"
                                 z3="-1.06148988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.65645643"
                                 y3="5.44331481"
                                 z3="0.52430036">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:3.8889,-1.6865,1.8043;5.1672,-3.8003,.3131;-.994,-1.4218,.7431;-1.9556,-2.9572,-.5656;-3.158,3.4859,.0082;1.0228,-1.3069,-1.6207;1.6214,-1.9043,-.3762;.3183,-2.4514,-.9233;1.6145,-1.6181,-2.9742;.4824,.1003,-1.5257;2.8103,-2.7638,-.4233;-.9874,-2.3102,-.2416;3.8108,-2.7454,.4483;-2.2384,-1.1341,1.4015;-3.0431,-.1344,.6214;-2.6924,1.2119,.6792;-4.1204,-.5341,-.1615;-3.4125,2.1456,-.0535;-4.8378,.4094,-.883;-4.4847,1.7484,-.8418;-1.8757,3.944,.1453;-1.6641,4.9874,1.0348;-.8296,3.4382,-.6168;-.3924,5.5288,1.1613;.4391,3.9793,-.4694;.6648,5.0238,.4176;1.5327,-1.2819,.5058;.3883,-3.3979,-1.4482;2.4976,-1.0037,-3.1591;1.9028,-2.6625,-3.0874;.8887,-1.397,-3.7588;1.226,.8007,-1.9107;-.4203,.2145,-2.1295;.2519,.4043,-.5074;2.8829,-3.483,-1.2308;-2.8016,-2.0509,1.5778;-1.9466,-.7266,2.3683;-1.8683,1.5241,1.3107;-4.4047,-1.5772,-.2033;-5.6783,.0999,-1.4905;-5.0417,2.4854,-1.4066;-2.4901,5.3748,1.6182;-.9991,2.6369,-1.325;-.2299,6.3461,1.8519;1.2546,3.5844,-1.0615;1.6565,5.4433,.5243;</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="3.888949"
                        y3="-1.686539"
                        z3="1.804328"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.167177"
                        y3="-3.800267"
                        z3="0.313068"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.994047"
                        y3="-1.421829"
                        z3="0.7431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.955565"
                        y3="-2.957196"
                        z3="-0.565646"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.158007"
                        y3="3.485878"
                        z3="0.008241"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.022828"
                        y3="-1.306877"
                        z3="-1.620749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.621412"
                        y3="-1.904271"
                        z3="-0.376164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.318313"
                        y3="-2.451352"
                        z3="-0.923312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.614537"
                        y3="-1.618074"
                        z3="-2.974219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.482419"
                        y3="0.100315"
                        z3="-1.525704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.810304"
                        y3="-2.763839"
                        z3="-0.423348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.987435"
                        y3="-2.310174"
                        z3="-0.241631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.810834"
                        y3="-2.745428"
                        z3="0.448255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.238425"
                        y3="-1.134073"
                        z3="1.401504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.043149"
                        y3="-0.134365"
                        z3="0.621424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.69236"
                        y3="1.211894"
                        z3="0.67917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.120381"
                        y3="-0.534096"
                        z3="-0.161523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.412475"
                        y3="2.145571"
                        z3="-0.053456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.837823"
                        y3="0.409425"
                        z3="-0.882966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.484666"
                        y3="1.748382"
                        z3="-0.841796"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.875683"
                        y3="3.944046"
                        z3="0.145286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.66414"
                        y3="4.987362"
                        z3="1.034817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.829562"
                        y3="3.438184"
                        z3="-0.616811"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.392423"
                        y3="5.52878"
                        z3="1.161262"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.439066"
                        y3="3.979279"
                        z3="-0.469386"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.664828"
                        y3="5.0238"
                        z3="0.417559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.53275"
                        y3="-1.281902"
                        z3="0.505792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.388325"
                        y3="-3.397869"
                        z3="-1.448157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.497605"
                        y3="-1.003658"
                        z3="-3.159053"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.902799"
                        y3="-2.662516"
                        z3="-3.087406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.888696"
                        y3="-1.397019"
                        z3="-3.758844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.226048"
                        y3="0.800684"
                        z3="-1.910732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.420292"
                        y3="0.214529"
                        z3="-2.129507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.251851"
                        y3="0.404258"
                        z3="-0.507436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.882946"
                        y3="-3.482951"
                        z3="-1.230835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.801637"
                        y3="-2.050896"
                        z3="1.577766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.946579"
                        y3="-0.726579"
                        z3="2.368304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.868295"
                        y3="1.524059"
                        z3="1.310684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.404681"
                        y3="-1.577214"
                        z3="-0.203267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.67825"
                        y3="0.09987"
                        z3="-1.490497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.041708"
                        y3="2.485383"
                        z3="-1.406625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.490074"
                        y3="5.374827"
                        z3="1.618182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.999059"
                        y3="2.636862"
                        z3="-1.324975"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.229927"
                        y3="6.346053"
                        z3="1.851892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.254623"
                        y3="3.5844"
                        z3="-1.06149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.656456"
                        y3="5.443315"
                        z3="0.5243"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:3.8889,-1.6865,1.8043;5.1672,-3.8003,.3131;-.994,-1.4218,.7431;-1.9556,-2.9572,-.5656;-3.158,3.4859,.0082;1.0228,-1.3069,-1.6207;1.6214,-1.9043,-.3762;.3183,-2.4514,-.9233;1.6145,-1.6181,-2.9742;.4824,.1003,-1.5257;2.8103,-2.7638,-.4233;-.9874,-2.3102,-.2416;3.8108,-2.7454,.4483;-2.2384,-1.1341,1.4015;-3.0431,-.1344,.6214;-2.6924,1.2119,.6792;-4.1204,-.5341,-.1615;-3.4125,2.1456,-.0535;-4.8378,.4094,-.883;-4.4847,1.7484,-.8418;-1.8757,3.944,.1453;-1.6641,4.9874,1.0348;-.8296,3.4382,-.6168;-.3924,5.5288,1.1613;.4391,3.9793,-.4694;.6648,5.0238,.4176;1.5328,-1.2819,.5058;.3883,-3.3979,-1.4482;2.4976,-1.0037,-3.1591;1.9028,-2.6625,-3.0874;.8887,-1.397,-3.7588;1.226,.8007,-1.9107;-.4203,.2145,-2.1295;.2519,.4043,-.5074;2.8829,-3.483,-1.2308;-2.8016,-2.0509,1.5778;-1.9466,-.7266,2.3683;-1.8683,1.5241,1.3107;-4.4047,-1.5772,-.2033;-5.6783,.0999,-1.4905;-5.0417,2.4854,-1.4066;-2.4901,5.3748,1.6182;-.9991,2.6369,-1.325;-.2299,6.3461,1.8519;1.2546,3.5844,-1.0615;1.6565,5.4433,.5243;</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">2702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.6519</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1551.2447</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44789622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2525.24532666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4483.69322289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7703.56107033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3219.86784745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02571453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01550129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56760507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301157</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000064908022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000064908022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000129816045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507067009440</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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16.5863 16.6473 16.7653 16.8819 16.9854 17.0665 17.2518 17.3925 17.5443 17.7002 17.7771 17.8860 18.1933 18.2179 18.3726 18.3936 18.6826 18.7972 18.9851 19.1068 19.2220 19.3052 19.4757 19.6779 19.7386 19.8488 19.9106 20.0383 20.2244 20.4390 20.4834 20.6216 20.7175 20.9102 21.1051 21.1221 21.2725 21.2757 21.5330 21.5544 21.6161 21.7405 21.8827 22.1403 22.3320 22.3601 22.4642 22.6193 22.7141 22.9729 23.0367 23.1475 23.5100 23.5175 23.5462 23.7257 23.9086 24.1938 24.2301 24.4804 24.6010 24.7332 24.9531 25.1084 25.1126 25.3368 25.4057 25.4782 25.6210 25.8920 26.1694 26.2772 26.5411 26.7445 26.8982 27.1670 27.2270 27.2757 27.3430 27.6188 27.6805 27.8404 28.1033 28.2745 28.5034 28.6233 28.6960 28.9790 29.0606 29.1805 29.2904 29.3808 29.4753 29.6112 29.7330 29.9506 30.0262 30.1470 30.2027 30.4177 30.5127 30.8106 30.8927 31.0221 31.1793 31.2378 31.4150 31.4576 31.6920 31.8114 32.0462 32.0943 32.1724 32.3058 32.4946 32.5472 32.6206 32.9627 33.0584 33.2513 33.3988 33.6327 33.6535 33.8802 33.9758 34.0737 34.2489 34.4848 34.5630 34.8153 34.8926 35.0966 35.1241 35.2596 35.4645 35.4981 35.6558 35.8589 35.9227 36.2237 36.3082 36.6072 36.6570 36.8441 36.9196 37.1218 37.1866 37.3703 37.6471 37.7536 37.9200 37.9724 38.1221 38.1347 38.3007 38.3253 38.5058 38.8366 38.8778 38.9159 39.0854 39.1637 39.2589 39.4881 39.5769 39.6266 39.9861 40.2055 40.3008 40.4142 40.5766 40.7698 40.8476 41.2324 41.2739 41.3476 41.4100 41.5721 41.8015 41.9071 42.1675 42.2650 42.4772 42.5191 42.7453 42.8742 43.0231 43.2160 43.3776 43.4620 43.5619 43.7291 43.8491 44.1007 44.2052 44.3973 44.4491 44.5980 44.7319 44.8031 45.0592 45.0695 45.1497 45.2188 45.2785 45.7449 45.9312 46.1641 46.2237 46.3675 46.4072 46.5057 46.6538 46.8815 47.2171 47.3171 47.3594 47.6009 47.7448 47.8809 48.1468 48.1966 48.5520 48.7479 48.9097 49.0465 49.2547 49.3411 49.4985 49.6521 49.7562 50.0517 50.2222 50.2707 50.4503 50.6895 50.7439 50.7758 50.9927 51.0631 51.3064 51.4638 51.6268 51.8155 52.0374 52.1505 52.3411 52.4167 52.4579 52.6400 52.8377 52.9806 53.1932 53.3239 53.6043 53.6705 53.8977 54.1213 54.6351 54.8478 54.8942 55.0565 55.5159 55.9182 56.0843 56.2065 56.3074 56.6672 57.0546 57.1322 57.1927 57.2791 57.5525 57.6243 57.6810 57.8852 58.0881 58.1170 58.3058 58.5842 58.6846 58.9099 59.1812 59.2138 59.3384 59.4264 59.6020 59.9178 60.0990 60.3568 60.6362 60.7503 60.9707 61.3109 61.6887 61.7889 61.8406 61.9889 62.5044 62.5857 63.0049 63.0175 63.0957 63.2350 63.4261 63.6055 63.8007 64.0661 64.3106 64.5756 64.6453 64.8298 65.0778 65.1594 65.5363 65.6106 65.7086 65.8661 66.1934 66.3902 66.4924 66.5519 66.9494 67.2433 67.5699 67.7739 67.8597 67.9644 68.1610 68.4638 68.6008 68.8981 69.1104 69.2295 69.5006 70.2647 70.4808 70.6626 70.8295 71.4116 71.9869 72.0767 72.3677 72.8703 73.2063 73.4336 73.5542 73.6802 73.7429 74.0427 74.2980 74.7060 74.8502 74.9183 75.1169 75.3913 75.4221 75.7998 76.0781 76.2309 76.4417 76.6319 76.6855 76.8477 77.0460 77.1739 77.2096 77.4569 77.7220 77.8128 77.9506 78.0580 78.2126 78.3652 78.5267 78.7552 78.9284 79.0047 79.1329 79.4099 79.4685 79.6507 79.7890 79.8123 79.9887 80.0916 80.2634 80.4182 80.6999 80.8202 81.0423 81.1531 81.6154 81.6501 81.6714 81.9634 82.1216 82.1705 82.3986 82.4657 82.5609 82.7262 82.8586 82.9737 83.1844 83.2572 83.3703 83.4523 83.6147 83.7087 83.8928 84.2653 84.2835 84.4521 84.5896 84.6392 84.8252 85.0861 85.1543 85.1799 85.2678 85.4814 85.5937 85.6313 85.7737 85.9971 86.1558 86.2720 86.3045 86.4106 86.4782 86.6346 86.8696 86.9811 87.1724 87.2316 87.2739 87.4636 87.6851 87.8631 88.1068 88.2835 88.3565 88.5764 88.7766 88.9421 89.0402 89.0924 89.1194 89.1995 89.3467 89.4932 89.6159 89.7522 89.8617 89.9651 90.0125 90.2551 90.3017 90.3797 90.6095 90.7780 90.8377 91.0352 91.4104 91.4649 91.6109 91.8271 91.8748 91.9954 92.2339 92.2796 92.5892 92.7334 92.8509 92.9966 93.1321 93.1516 93.2230 93.3497 93.6200 93.6819 93.7580 93.8885 93.9326 94.0190 94.1315 94.3065 94.4255 94.6962 94.8555 95.0489 95.0699 95.2613 95.3649 95.5123 95.5514 95.7549 96.0076 96.1400 96.2469 96.4667 96.5771 96.7375 96.8778 96.9498 97.0253 97.2503 97.3462 97.5021 97.6724 97.7182 97.9142 98.0512 98.0806 98.3891 98.5647 98.6473 98.7200 98.9909 99.0735 99.2198 99.3484 99.4291 99.8898 100.0624 100.1802 100.3104 100.5384 100.7865 100.9232 101.1566 101.3016 101.5091 101.5458 101.7649 101.9541 102.2422 102.4230 102.5842 102.7553 102.9154 103.2075 103.4039 103.6123 103.9625 104.0974 104.1249 104.4790 104.6349 104.7996 104.8951 105.2957 105.3292 105.3633 105.4330 105.5932 105.6343 105.7303 106.0132 106.1056 106.2504 106.3905 106.4066 106.5888 106.8957 106.9771 107.2331 107.3856 107.4557 107.6569 107.7610 107.9422 108.1154 108.2940 108.5379 108.7018 108.9822 109.2491 109.3637 109.4430 109.6172 109.7599 110.0619 110.1674 110.3523 110.5087 110.7290 110.8753 111.0087 111.1801 111.3973 111.6291 111.6639 111.8850 112.0529 112.1625 112.4953 112.5295 112.9501 113.0778 113.2555 113.3825 113.5323 113.5765 113.8833 114.0469 114.2307 114.6898 114.8488 114.9105 114.9910 115.2021 115.4419 115.6768 115.7380 116.1102 116.2184 116.5472 116.5974 116.7014 116.9254 117.0115 117.1412 117.2083 117.4318 117.4968 117.5818 117.6854 117.8286 117.9136 118.0366 118.2309 118.2914 118.4319 118.4629 118.7103 118.8522 118.9484 119.1490 119.2672 119.2914 119.5081 119.6167 119.8869 120.0257 120.2118 120.4233 120.5673 120.7523 120.9926 121.1022 121.3640 121.5678 121.7928 121.8015 122.1171 122.2580 122.6137 122.8521 123.0560 123.4606 123.7967 123.9109 124.0201 124.5596 125.0745 125.2983 125.6672 125.7899 126.0238 126.2048 126.3658 126.6650 126.8311 127.3634 127.6558 128.0771 128.6520 128.8377 129.0569 129.3587 129.4487 129.4767 129.7247 129.9415 130.3359 130.3417 130.3910 130.8333 131.0148 131.1464 131.2073 131.4122 131.4421 131.5290 131.8850 132.1481 132.4608 132.5117 132.8994 132.9558 133.2355 133.4080 133.6118 134.1908 134.8513 135.0520 135.2465 135.4287 135.7123 135.8489 136.0052 136.1040 136.7419 136.8516 137.0148 137.2370 137.7627 138.1078 138.2431 138.6901 138.7755 139.0189 139.2444 139.6538 139.6808 139.8264 140.4841 140.7441 141.4347 141.5111 141.7370 141.9381 142.2412 142.7330 143.6212 143.7661 144.1483 144.3465 144.4441 144.4933 144.7162 145.0331 145.5176 145.5559 145.7193 146.1224 146.3295 146.5499 146.6785 147.3544 147.5675 147.7839 148.0692 148.2189 148.3363 148.4736 148.6797 148.9307 149.2411 150.0989 150.1825 150.2147 150.6269 150.9215 151.1957 151.5679 151.8357 152.3784 152.5835 152.7594 152.8066 153.2842 153.8522 153.9249 154.3172 154.6969 154.7957 155.3025 155.8191 156.1932 156.4942 156.7079 157.2246 157.3854 157.8871 158.3180 158.8212 159.1935 159.7186 160.0291 160.0711 160.5138 160.8778 161.7698 162.2999 162.7138 163.3372 163.9253 164.4268 165.8787 167.4189 169.0759 169.8599 171.9332 172.2328 172.9294 173.0434 174.3897 175.9539 177.3105 178.0349 179.8826 180.7860 181.5476 185.3984 186.5599 186.9612 187.3810 188.2784 189.6887 192.0963 193.0004 193.8364 195.7679 195.8815 198.6043 201.9973 205.1828 206.4594 207.4145 221.3539 221.6928 222.4333 222.9501 222.9679 223.5501 225.8217 225.9884 227.9026 229.2889 294.5152 294.7784 295.7345 297.1943 308.5364 313.3780 609.2659 618.3037 619.9287 625.5691 629.5355 631.0583 631.9462 634.0558 634.2743 635.2825 635.4763 635.9495 636.7805 636.9579 639.6210 640.2312 643.3782 647.6320 651.2332 657.2700 658.0926 701.8791 707.5556 1198.6919 1210.2883 1215.0155</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">-0.057601 -0.061664 -0.271799 -0.462211 -0.330604 0.108977 0.055544 -0.092665 -0.270318 -0.309010 -0.224262 0.406296 0.044948 0.056439 0.004624 -0.240947 -0.179315 0.289279 -0.132793 -0.238742 0.286848 -0.239148 -0.214783 -0.127278 -0.148233 -0.180900 0.082225 0.095642 0.099694 0.091162 0.099656 0.105010 0.111267 0.092075 0.128585 0.117720 0.121260 0.144268 0.141279 0.157063 0.146025 0.145916 0.176348 0.157677 0.158332 0.158114</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">17.0576 17.0617 8.2718 8.4622 8.3306 5.8910 5.9445 6.0927 6.2703 6.3090 6.2243 5.5937 5.9551 5.9436 5.9954 6.2409 6.1793 5.7107 6.1328 6.2387 5.7132 6.2391 6.2148 6.1273 6.1482 6.1809 0.9178 0.9044 0.9003 0.9088 0.9003 0.8950 0.8887 0.9079 0.8714 0.8823 0.8787 0.8557 0.8587 0.8429 0.8540 0.8541 0.8237 0.8423 0.8417 0.8419</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">-0.0576 -0.0617 -0.2718 -0.4622 -0.3306 0.1090 0.0555 -0.0927 -0.2703 -0.3090 -0.2243 0.4063 0.0449 0.0564 0.0046 -0.2409 -0.1793 0.2893 -0.1328 -0.2387 0.2868 -0.2391 -0.2148 -0.1273 -0.1482 -0.1809 0.0822 0.0956 0.0997 0.0912 0.0997 0.1050 0.1113 0.0921 0.1286 0.1177 0.1213 0.1443 0.1413 0.1571 0.1460 0.1459 0.1763 0.1577 0.1583 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2682 1.2434 2.1259 2.0416 2.0816 3.7474 3.8241 3.8382 3.9084 3.9119 3.8953 4.2091 4.2128 3.8282 3.6308 3.9287 3.9389 3.7079 3.9303 4.0092 3.7000 4.0040 3.9066 3.8870 3.8965 3.9156 1.0418 1.0315 1.0011 1.0063 1.0004 0.9984 0.9955 1.0059 1.0199 1.0093 0.9991 1.0076 1.0164 0.9898 1.0064 1.0075 0.9821 0.9891 0.9925 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2682 1.2434 2.1259 2.0416 2.0816 3.7474 3.8241 3.8382 3.9084 3.9119 3.8953 4.2091 4.2128 3.8282 3.6308 3.9287 3.9389 3.7079 3.9303 4.0092 3.7000 4.0040 3.9066 3.8870 3.8965 3.9156 1.0418 1.0315 1.0011 1.0063 1.0004 0.9984 0.9955 1.0059 1.0199 1.0093 0.9991 1.0076 1.0164 0.9898 1.0064 1.0075 0.9821 0.9891 0.9925 0.9906</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">1.1838 1.1566 1.2034 0.8649 1.8993 0.9600 0.9316 0.8873 0.8807 0.9537 0.9591 0.9145 1.0221 0.9906 1.0327 1.0035 0.9959 0.9887 0.9860 0.9814 0.9940 0.9747 1.8637 0.9509 0.9084 1.0198 0.9879 1.3764 1.3674 1.3716 0.9718 1.4374 0.9803 1.3808 1.4428 0.9820 0.9840 1.3941 1.3520 1.4272 0.9841 1.4181 0.9574 1.4099 0.9788 1.4202 0.9728 0.9824</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">-0.024602231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472498453060</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.86251 23.12686 0.26435 18.38977 -17.61446 0.77531 -15.10258 14.74944 -0.35314</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
