<?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="4.751213"
                        y3="-1.956768"
                        z3="0.770761"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.393635"
                        y3="-4.209992"
                        z3="2.536647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.486732"
                        y3="-1.641005"
                        z3="-0.587202"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.319961"
                        y3="-0.579149"
                        z3="-1.361107"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.758925"
                        y3="4.22162"
                        z3="0.631136"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.334739"
                        y3="-3.567525"
                        z3="-1.625236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.999822"
                        y3="-2.860941"
                        z3="-0.477892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.48885"
                        y3="-2.844052"
                        z3="-0.598318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.230304"
                        y3="-5.073478"
                        z3="-1.624441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.527159"
                        y3="-2.991113"
                        z3="-3.005985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.607285"
                        y3="-3.591346"
                        z3="0.640529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.192955"
                        y3="-1.567959"
                        z3="-0.89808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.756423"
                        y3="-3.284865"
                        z3="1.229361"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.27269"
                        y3="-0.461075"
                        z3="-0.751136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.982979"
                        y3="0.57449"
                        z3="0.300732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.992125"
                        y3="1.9184"
                        z3="-0.048624"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.753028"
                        y3="0.206484"
                        z3="1.62396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.799619"
                        y3="2.888374"
                        z3="0.928504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.534972"
                        y3="1.183001"
                        z3="2.582942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.566291"
                        y3="2.528259"
                        z3="2.246721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.651759"
                        y3="4.766835"
                        z3="-0.249015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.978613"
                        y3="4.3593"
                        z3="-0.317922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.190403"
                        y3="5.806003"
                        z3="-1.045716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.837166"
                        y3="4.99589"
                        z3="-1.202859"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.063267"
                        y3="6.438415"
                        z3="-1.918795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.387647"
                        y3="6.03397"
                        z3="-2.007001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.482595"
                        y3="-1.928746"
                        z3="-0.748148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.05515"
                        y3="-3.493796"
                        z3="0.07831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.986833"
                        y3="-5.487055"
                        z3="-0.646546"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.448265"
                        y3="-5.395359"
                        z3="-2.31445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.168343"
                        y3="-5.524074"
                        z3="-1.954191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.654445"
                        y3="-3.186796"
                        z3="-3.632405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.707526"
                        y3="-1.918452"
                        z3="-3.00371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.386908"
                        y3="-3.465377"
                        z3="-3.482975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.078052"
                        y3="-4.453193"
                        z3="1.02934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.1503"
                        y3="-0.046847"
                        z3="-1.753898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.303235"
                        y3="-0.806958"
                        z3="-0.663072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.145952"
                        y3="2.203241"
                        z3="-1.083047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.742408"
                        y3="-0.836884"
                        z3="1.912599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.351265"
                        y3="0.896542"
                        z3="3.610373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.406205"
                        y3="3.291866"
                        z3="2.997465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.349211"
                        y3="3.55973"
                        z3="0.310997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.155798"
                        y3="6.117905"
                        z3="-0.977553"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.869846"
                        y3="4.675988"
                        z3="-1.257295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.700251"
                        y3="7.250312"
                        z3="-2.535798"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.064394"
                        y3="6.524943"
                        z3="-2.693804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:4.7512,-1.9568,.7708;4.3936,-4.21,2.5366;-1.4867,-1.641,-.5872;.32,-.5791,-1.3611;-1.7589,4.2216,.6311;1.3347,-3.5675,-1.6252;1.9998,-2.8609,-.4779;.4889,-2.8441,-.5983;1.2303,-5.0735,-1.6244;1.5272,-2.9911,-3.006;2.6073,-3.5913,.6405;-.193,-1.568,-.8981;3.7564,-3.2849,1.2294;-2.2727,-.4611,-.7511;-1.983,.5745,.3007;-1.9921,1.9184,-.0486;-1.753,.2065,1.624;-1.7996,2.8884,.9285;-1.535,1.183,2.5829;-1.5663,2.5283,2.2467;-2.6518,4.7668,-.249;-3.9786,4.3593,-.3179;-2.1904,5.806,-1.0457;-4.8372,4.9959,-1.2029;-3.0633,6.4384,-1.9188;-4.3876,6.034,-2.007;2.4826,-1.9287,-.7481;-.0551,-3.4938,.0783;.9868,-5.4871,-.6465;.4483,-5.3954,-2.3144;2.1683,-5.5241,-1.9542;.6544,-3.1868,-3.6324;1.7075,-1.9185,-3.0037;2.3869,-3.4654,-3.483;2.0781,-4.4532,1.0293;-2.1503,-.0468,-1.7539;-3.3032,-.807,-.6631;-2.146,2.2032,-1.083;-1.7424,-.8369,1.9126;-1.3513,.8965,3.6104;-1.4062,3.2919,2.9975;-4.3492,3.5597,.311;-1.1558,6.1179,-.9776;-5.8698,4.676,-1.2573;-2.7003,7.2503,-2.5358;-5.0644,6.5249,-2.6938;</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">2419.8309625277 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">7.133e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.130 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">0.825 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.999 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="4.75121342"
                                 y3="-1.95676758"
                                 z3="0.77076051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.39363456"
                                 y3="-4.20999231"
                                 z3="2.53664706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.48673238"
                                 y3="-1.6410045"
                                 z3="-0.58720166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.31996134"
                                 y3="-0.57914944"
                                 z3="-1.36110747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.75892535"
                                 y3="4.22161984"
                                 z3="0.63113598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.33473933"
                                 y3="-3.56752505"
                                 z3="-1.62523632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.9998222"
                                 y3="-2.86094081"
                                 z3="-0.47789206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.48885012"
                                 y3="-2.84405197"
                                 z3="-0.59831822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.23030394"
                                 y3="-5.07347801"
                                 z3="-1.62444104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.52715924"
                                 y3="-2.99111315"
                                 z3="-3.00598489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60728546"
                                 y3="-3.59134614"
                                 z3="0.64052881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.1929549"
                                 y3="-1.56795934"
                                 z3="-0.89808012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.75642348"
                                 y3="-3.28486476"
                                 z3="1.22936148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.27269048"
                                 y3="-0.46107453"
                                 z3="-0.75113596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.98297937"
                                 y3="0.5744895"
                                 z3="0.30073161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99212517"
                                 y3="1.91839996"
                                 z3="-0.04862405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.75302776"
                                 y3="0.20648436"
                                 z3="1.62395979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.79961931"
                                 y3="2.88837382"
                                 z3="0.92850419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.53497169"
                                 y3="1.18300088"
                                 z3="2.58294171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.56629057"
                                 y3="2.52825943"
                                 z3="2.24672138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.65175895"
                                 y3="4.7668351"
                                 z3="-0.24901537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.97861286"
                                 y3="4.35930038"
                                 z3="-0.31792248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.19040288"
                                 y3="5.80600308"
                                 z3="-1.04571612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.83716636"
                                 y3="4.99588951"
                                 z3="-1.20285855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.06326672"
                                 y3="6.43841483"
                                 z3="-1.91879475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.38764743"
                                 y3="6.03397005"
                                 z3="-2.00700116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.4825947"
                                 y3="-1.92874565"
                                 z3="-0.74814823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.0551496"
                                 y3="-3.49379642"
                                 z3="0.07830959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.98683311"
                                 y3="-5.48705479"
                                 z3="-0.64654608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.4482649"
                                 y3="-5.39535948"
                                 z3="-2.31445045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.16834336"
                                 y3="-5.52407446"
                                 z3="-1.95419099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.65444513"
                                 y3="-3.18679559"
                                 z3="-3.63240495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.70752603"
                                 y3="-1.91845168"
                                 z3="-3.0037096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.38690765"
                                 y3="-3.46537733"
                                 z3="-3.48297487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.0780518"
                                 y3="-4.45319257"
                                 z3="1.02933962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.15030006"
                                 y3="-0.04684688"
                                 z3="-1.75389793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.30323545"
                                 y3="-0.80695832"
                                 z3="-0.66307184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.1459524"
                                 y3="2.20324059"
                                 z3="-1.08304728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.74240779"
                                 y3="-0.83688426"
                                 z3="1.91259898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.35126524"
                                 y3="0.89654194"
                                 z3="3.61037279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40620534"
                                 y3="3.29186641"
                                 z3="2.99746475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.34921094"
                                 y3="3.55973008"
                                 z3="0.31099678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15579836"
                                 y3="6.1179045"
                                 z3="-0.97755303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.86984579"
                                 y3="4.67598773"
                                 z3="-1.25729546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.7002507"
                                 y3="7.25031167"
                                 z3="-2.53579789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.06439351"
                                 y3="6.52494258"
                                 z3="-2.69380395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 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:4.7512,-1.9568,.7708;4.3936,-4.21,2.5366;-1.4867,-1.641,-.5872;.32,-.5791,-1.3611;-1.7589,4.2216,.6311;1.3347,-3.5675,-1.6252;1.9998,-2.8609,-.4779;.4889,-2.8441,-.5983;1.2303,-5.0735,-1.6244;1.5272,-2.9911,-3.006;2.6073,-3.5913,.6405;-.193,-1.568,-.8981;3.7564,-3.2849,1.2294;-2.2727,-.4611,-.7511;-1.983,.5745,.3007;-1.9921,1.9184,-.0486;-1.753,.2065,1.624;-1.7996,2.8884,.9285;-1.535,1.183,2.5829;-1.5663,2.5283,2.2467;-2.6518,4.7668,-.249;-3.9786,4.3593,-.3179;-2.1904,5.806,-1.0457;-4.8372,4.9959,-1.2029;-3.0633,6.4384,-1.9188;-4.3876,6.034,-2.007;2.4826,-1.9287,-.7481;-.0551,-3.4938,.0783;.9868,-5.4871,-.6465;.4483,-5.3954,-2.3145;2.1683,-5.5241,-1.9542;.6544,-3.1868,-3.6324;1.7075,-1.9185,-3.0037;2.3869,-3.4654,-3.483;2.0781,-4.4532,1.0293;-2.1503,-.0468,-1.7539;-3.3032,-.807,-.6631;-2.146,2.2032,-1.083;-1.7424,-.8369,1.9126;-1.3513,.8965,3.6104;-1.4062,3.2919,2.9975;-4.3492,3.5597,.311;-1.1558,6.1179,-.9776;-5.8698,4.676,-1.2573;-2.7003,7.2503,-2.5358;-5.0644,6.5249,-2.6938;</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="4.751213"
                        y3="-1.956768"
                        z3="0.770761"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.393635"
                        y3="-4.209992"
                        z3="2.536647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.486732"
                        y3="-1.641005"
                        z3="-0.587202"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.319961"
                        y3="-0.579149"
                        z3="-1.361107"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.758925"
                        y3="4.22162"
                        z3="0.631136"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.334739"
                        y3="-3.567525"
                        z3="-1.625236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.999822"
                        y3="-2.860941"
                        z3="-0.477892"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.48885"
                        y3="-2.844052"
                        z3="-0.598318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.230304"
                        y3="-5.073478"
                        z3="-1.624441"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.527159"
                        y3="-2.991113"
                        z3="-3.005985"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.607285"
                        y3="-3.591346"
                        z3="0.640529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.192955"
                        y3="-1.567959"
                        z3="-0.89808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.756423"
                        y3="-3.284865"
                        z3="1.229361"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.27269"
                        y3="-0.461075"
                        z3="-0.751136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.982979"
                        y3="0.57449"
                        z3="0.300732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.992125"
                        y3="1.9184"
                        z3="-0.048624"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.753028"
                        y3="0.206484"
                        z3="1.62396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.799619"
                        y3="2.888374"
                        z3="0.928504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.534972"
                        y3="1.183001"
                        z3="2.582942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.566291"
                        y3="2.528259"
                        z3="2.246721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.651759"
                        y3="4.766835"
                        z3="-0.249015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.978613"
                        y3="4.3593"
                        z3="-0.317922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.190403"
                        y3="5.806003"
                        z3="-1.045716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.837166"
                        y3="4.99589"
                        z3="-1.202859"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.063267"
                        y3="6.438415"
                        z3="-1.918795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.387647"
                        y3="6.03397"
                        z3="-2.007001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.482595"
                        y3="-1.928746"
                        z3="-0.748148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.05515"
                        y3="-3.493796"
                        z3="0.07831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.986833"
                        y3="-5.487055"
                        z3="-0.646546"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.448265"
                        y3="-5.395359"
                        z3="-2.31445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.168343"
                        y3="-5.524074"
                        z3="-1.954191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.654445"
                        y3="-3.186796"
                        z3="-3.632405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.707526"
                        y3="-1.918452"
                        z3="-3.00371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.386908"
                        y3="-3.465377"
                        z3="-3.482975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.078052"
                        y3="-4.453193"
                        z3="1.02934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.1503"
                        y3="-0.046847"
                        z3="-1.753898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.303235"
                        y3="-0.806958"
                        z3="-0.663072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.145952"
                        y3="2.203241"
                        z3="-1.083047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.742408"
                        y3="-0.836884"
                        z3="1.912599"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.351265"
                        y3="0.896542"
                        z3="3.610373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.406205"
                        y3="3.291866"
                        z3="2.997465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.349211"
                        y3="3.55973"
                        z3="0.310997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.155798"
                        y3="6.117905"
                        z3="-0.977553"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.869846"
                        y3="4.675988"
                        z3="-1.257295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.700251"
                        y3="7.250312"
                        z3="-2.535798"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.064394"
                        y3="6.524943"
                        z3="-2.693804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:4.7512,-1.9568,.7708;4.3936,-4.21,2.5366;-1.4867,-1.641,-.5872;.32,-.5791,-1.3611;-1.7589,4.2216,.6311;1.3347,-3.5675,-1.6252;1.9998,-2.8609,-.4779;.4889,-2.8441,-.5983;1.2303,-5.0735,-1.6244;1.5272,-2.9911,-3.006;2.6073,-3.5913,.6405;-.193,-1.568,-.8981;3.7564,-3.2849,1.2294;-2.2727,-.4611,-.7511;-1.983,.5745,.3007;-1.9921,1.9184,-.0486;-1.753,.2065,1.624;-1.7996,2.8884,.9285;-1.535,1.183,2.5829;-1.5663,2.5283,2.2467;-2.6518,4.7668,-.249;-3.9786,4.3593,-.3179;-2.1904,5.806,-1.0457;-4.8372,4.9959,-1.2029;-3.0633,6.4384,-1.9188;-4.3876,6.034,-2.007;2.4826,-1.9287,-.7481;-.0551,-3.4938,.0783;.9868,-5.4871,-.6465;.4483,-5.3954,-2.3144;2.1683,-5.5241,-1.9542;.6544,-3.1868,-3.6324;1.7075,-1.9185,-3.0037;2.3869,-3.4654,-3.483;2.0781,-4.4532,1.0293;-2.1503,-.0468,-1.7539;-3.3032,-.807,-.6631;-2.146,2.2032,-1.083;-1.7424,-.8369,1.9126;-1.3513,.8965,3.6104;-1.4062,3.2919,2.9975;-4.3492,3.5597,.311;-1.1558,6.1179,-.9776;-5.8698,4.676,-1.2573;-2.7003,7.2503,-2.5358;-5.0644,6.5249,-2.6938;</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">2682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.8930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.2449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45022461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.83096253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4378.28118714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7493.64150938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3115.36032223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02691481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01906540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56884079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301213</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000030552426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000030552426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000061104853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507867251825</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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16.3332 16.3718 16.4478 16.6112 16.6533 16.7461 16.7655 16.9346 16.9618 17.1941 17.4682 17.5687 17.6583 17.8616 18.0207 18.0929 18.4309 18.4939 18.6048 18.8213 19.0401 19.0949 19.2642 19.5575 19.6504 19.7770 19.8847 20.0326 20.1047 20.2164 20.2725 20.5284 20.6233 20.7356 20.8362 20.9633 21.0051 21.1326 21.3637 21.4040 21.4146 21.4989 21.7202 21.9091 21.9856 22.1572 22.3058 22.3854 22.5047 22.7646 22.8870 23.1992 23.2782 23.3692 23.5310 23.6477 23.8023 23.9229 23.9809 24.0790 24.2613 24.3739 24.6219 24.7092 24.8373 24.9750 25.2085 25.4434 25.6086 25.8113 25.9296 26.0413 26.2282 26.3256 26.7312 26.8284 26.9217 27.0875 27.3237 27.4329 27.7662 27.8383 27.8994 27.9655 28.2414 28.3312 28.4660 28.6918 28.8615 28.9316 29.0285 29.2395 29.3275 29.3872 29.4477 29.6507 29.9754 29.9775 30.1325 30.2527 30.3168 30.4209 30.6037 30.6875 30.8288 30.9445 31.1103 31.2265 31.4013 31.5787 31.6870 31.8704 31.9819 32.3489 32.3785 32.5474 32.6009 32.7035 32.7795 33.0334 33.1125 33.3487 33.4687 33.5699 33.7317 33.9692 34.1609 34.3234 34.3889 34.6076 34.7088 34.8101 34.9807 35.1279 35.2382 35.3248 35.5677 35.7257 35.8069 35.9997 36.0967 36.2286 36.3516 36.4894 36.6889 36.7551 36.9478 37.1101 37.1955 37.4374 37.5618 37.7439 37.7855 38.0278 38.1191 38.2115 38.4993 38.6768 38.7926 38.8354 38.9121 39.0001 39.2083 39.2625 39.5228 39.6135 39.7071 40.0983 40.2361 40.3182 40.4647 40.6723 40.7387 40.9327 40.9879 41.1477 41.3452 41.4131 41.6360 41.7144 42.0231 42.1672 42.2494 42.3102 42.3985 42.5270 42.7092 42.8859 43.0572 43.2252 43.3556 43.5389 43.6196 43.7960 43.9343 44.0431 44.1722 44.2213 44.4423 44.5278 44.6700 44.7587 44.8130 44.8474 45.2093 45.3449 45.5724 45.6530 45.8887 46.0365 46.2291 46.2848 46.4453 46.6459 46.7568 47.0130 47.0608 47.4190 47.4997 47.6722 47.7805 47.9846 48.1264 48.4533 48.5857 48.8171 48.8947 48.9751 49.1191 49.2477 49.4560 49.5089 49.9781 50.1188 50.3349 50.4490 50.6854 50.7843 50.8202 50.8671 51.1407 51.2376 51.4622 51.6325 51.7684 51.8860 52.1441 52.2152 52.4051 52.5111 52.5478 52.8226 53.0345 53.2001 53.2836 53.5166 53.9247 54.1428 54.3788 54.7764 54.9743 55.0400 55.2467 55.5269 55.7880 56.1247 56.3484 56.3909 56.5116 56.7005 57.0140 57.1489 57.2041 57.2703 57.6925 57.8343 57.9588 58.1304 58.2740 58.3623 58.5949 58.9136 59.1185 59.3384 59.3598 59.5392 59.6012 59.7690 59.8908 60.1328 60.3782 60.6899 60.9198 61.1077 61.3196 61.6392 61.7597 62.0795 62.1861 62.6761 62.7181 62.9973 63.2088 63.3098 63.4546 63.6127 63.7840 64.0040 64.1570 64.2814 64.5942 64.8093 65.0282 65.1846 65.2379 65.4969 65.6389 65.8237 66.0184 66.2091 66.4261 66.5448 67.0892 67.3633 67.4366 67.6318 67.7196 67.9270 68.1573 68.4695 68.7661 68.8036 68.9780 69.3658 69.4576 69.6849 70.2186 70.6710 70.9528 71.4245 71.5789 71.9522 72.1055 72.3075 72.6683 73.0447 73.4022 73.4993 73.8227 74.0331 74.1194 74.3368 74.4041 74.6084 74.9305 75.0322 75.1678 75.2650 75.8338 76.2261 76.2605 76.3154 76.6166 76.7429 76.9127 77.1112 77.3442 77.5447 77.6369 77.8512 77.9999 78.2018 78.2630 78.4346 78.5569 78.6847 78.7418 78.8597 79.1754 79.2798 79.4063 79.6211 79.6538 79.7361 79.8323 79.9334 80.0199 80.1836 80.2965 80.6291 80.7594 80.9215 81.1081 81.2727 81.5158 81.6163 81.8195 82.0378 82.0949 82.2356 82.3247 82.4123 82.4838 82.8189 82.8847 82.9504 83.1475 83.3563 83.5171 83.6440 83.8745 84.3124 84.3934 84.4416 84.4528 84.6976 84.7488 84.8748 84.9782 85.1125 85.2059 85.3452 85.4537 85.5135 85.6449 85.6959 85.8479 86.0656 86.0920 86.2062 86.4029 86.4237 86.6034 86.6578 86.8610 87.1936 87.2550 87.5676 87.7689 87.7909 87.8984 88.1431 88.2792 88.4035 88.5650 88.7403 88.8152 88.8958 89.0401 89.2602 89.3310 89.4324 89.5068 89.5348 89.6827 89.9221 90.0046 90.1626 90.2545 90.3090 90.4226 90.8912 90.9583 91.2015 91.3725 91.4596 91.6310 91.6924 91.9279 92.0604 92.3041 92.4697 92.5621 92.6916 92.7578 92.8774 93.0003 93.1108 93.1491 93.2613 93.4168 93.5525 93.6534 93.7767 93.8485 94.0032 94.0778 94.2545 94.3221 94.4090 94.7069 94.8706 94.9031 94.9873 95.1702 95.3904 95.4447 95.5908 95.7774 95.7849 96.0733 96.1334 96.3710 96.5354 96.7330 96.8635 96.9175 97.2069 97.2754 97.3621 97.4783 97.5781 97.6443 97.9107 98.0157 98.3028 98.4162 98.5147 98.6366 98.7177 98.8251 99.0162 99.1204 99.2884 99.3761 99.5574 100.0037 100.2180 100.2713 100.4741 100.7510 101.0320 101.0792 101.4335 101.5501 101.7934 101.9647 102.1006 102.4353 102.6286 102.6997 102.7778 102.8391 103.2619 103.4094 103.6814 103.8307 104.0883 104.4904 104.6675 104.7781 104.8012 105.0198 105.1259 105.2284 105.5210 105.5502 105.6993 105.7297 105.8592 106.0069 106.1045 106.2899 106.4241 106.5210 106.7376 106.9099 107.1377 107.2802 107.4195 107.4867 107.6084 107.7832 107.8679 108.0555 108.2095 108.6585 108.8792 108.9204 109.0605 109.2391 109.2769 109.5493 109.6077 109.9670 110.1226 110.2741 110.6219 110.7847 110.8489 110.9377 111.1626 111.2911 111.5118 111.7109 111.7864 112.0606 112.2880 112.4636 112.7142 113.0939 113.3236 113.3582 113.5233 113.5863 113.7417 113.8573 114.1777 114.2605 114.5571 114.6495 114.9278 115.0054 115.1667 115.3454 115.5806 115.8435 116.0033 116.1319 116.2940 116.4526 116.6531 116.7733 116.8373 116.9178 117.0149 117.0754 117.3859 117.5571 117.6041 117.6258 117.8976 118.0352 118.1005 118.1995 118.3889 118.4999 118.6437 118.7433 118.8233 119.1465 119.2251 119.5112 119.6272 119.7185 120.0734 120.2345 120.2781 120.5766 120.7306 120.9390 121.1586 121.2433 121.4474 121.6061 121.8828 122.1866 122.2455 122.3242 122.6423 122.8975 123.2107 123.4935 123.8141 124.0451 124.1662 124.3855 124.8366 125.3858 125.7314 125.8353 126.1575 126.3775 126.5302 126.7186 127.5227 127.8537 127.9431 128.4475 128.6463 128.8931 129.2335 129.3268 129.3857 129.5708 129.8677 129.9487 129.9882 130.4020 130.4687 130.8290 130.8679 131.0531 131.2001 131.2986 131.4274 131.7408 131.9870 132.0361 132.2700 132.3638 132.8914 133.1997 133.4212 133.7169 133.8598 134.4000 134.5292 134.7672 134.8610 135.1514 135.2605 135.6314 136.0462 136.0947 136.7542 136.8258 137.4777 137.7856 138.0585 138.3871 138.5632 138.6715 138.7088 138.9705 139.3158 139.4611 139.7069 140.5628 140.7626 140.9078 141.3347 141.4913 142.0763 142.4246 143.0860 143.3007 143.7784 144.0336 144.1853 144.2831 144.4551 144.5728 144.8895 145.2040 145.4833 145.7189 145.8900 146.2561 146.3776 146.4774 147.0201 147.3494 147.6096 147.7689 148.1075 148.1682 148.4113 148.9364 149.1140 149.4156 149.6505 149.8622 150.3191 150.4088 150.8564 150.9371 151.4751 151.5081 151.7741 152.4761 152.5745 152.8962 153.1783 153.2760 153.6312 154.2237 154.6109 154.8111 155.1851 155.9418 156.0630 156.5302 156.6611 156.9586 157.1568 157.8070 157.9913 158.7466 159.1948 159.3541 159.5498 160.0193 160.3526 161.0740 161.9252 162.1108 162.5830 163.5055 163.7474 164.2429 165.0526 167.1716 168.8277 170.1211 171.4499 172.3019 172.8565 173.3992 174.5286 176.5253 177.7986 178.3631 179.9045 180.6038 182.1620 185.1809 186.3712 187.1476 187.4396 188.9028 189.5473 192.1079 192.3298 193.6440 195.4317 196.1296 199.0760 202.1186 204.9060 206.5062 207.2046 221.3618 221.7188 222.4198 222.9494 222.9693 223.5619 225.7673 225.9887 227.9102 229.2939 294.5237 294.7935 295.7263 297.1319 308.5409 313.3306 609.0954 618.0376 619.9030 625.9803 629.2723 630.9419 631.9204 634.1520 634.4261 635.1974 635.3748 635.5628 636.7637 637.2202 639.1009 640.3545 642.9809 647.2679 650.4666 657.1567 658.0637 701.4375 707.6126 1199.7416 1209.6329 1214.8301</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">-0.055815 -0.061983 -0.288385 -0.457030 -0.329146 0.084210 0.030495 -0.072424 -0.263771 -0.265036 -0.204415 0.385281 0.041280 0.104800 0.033445 -0.206342 -0.247114 0.270477 -0.115935 -0.248552 0.288455 -0.193329 -0.251954 -0.145474 -0.119084 -0.191178 0.078239 0.094540 0.089938 0.097819 0.101402 0.098916 0.094454 0.096978 0.128390 0.114459 0.121941 0.142414 0.141728 0.156807 0.145933 0.154913 0.145331 0.158855 0.157671 0.157797</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">17.0558 17.0620 8.2884 8.4570 8.3291 5.9158 5.9695 6.0724 6.2638 6.2650 6.2044 5.6147 5.9587 5.8952 5.9666 6.2063 6.2471 5.7295 6.1159 6.2486 5.7115 6.1933 6.2520 6.1455 6.1191 6.1912 0.9218 0.9055 0.9101 0.9022 0.8986 0.9011 0.9055 0.9030 0.8716 0.8855 0.8781 0.8576 0.8583 0.8432 0.8541 0.8451 0.8547 0.8411 0.8423 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0558 -0.0620 -0.2884 -0.4570 -0.3291 0.0842 0.0305 -0.0724 -0.2638 -0.2650 -0.2044 0.3853 0.0413 0.1048 0.0334 -0.2063 -0.2471 0.2705 -0.1159 -0.2486 0.2885 -0.1933 -0.2520 -0.1455 -0.1191 -0.1912 0.0782 0.0945 0.0899 0.0978 0.1014 0.0989 0.0945 0.0970 0.1284 0.1145 0.1219 0.1424 0.1417 0.1568 0.1459 0.1549 0.1453 0.1589 0.1577 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2697 1.2428 2.1222 2.0528 2.0758 3.7458 3.8587 3.8143 3.9072 3.9053 3.9005 4.1959 4.2110 3.7947 3.6252 3.9566 3.9626 3.7231 3.8996 4.0196 3.6981 3.9013 4.0074 3.8949 3.8853 3.9089 1.0505 1.0333 1.0059 1.0014 1.0010 0.9998 1.0191 1.0002 1.0189 1.0119 0.9905 1.0070 1.0119 0.9893 1.0065 0.9980 1.0087 0.9904 0.9891 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2697 1.2428 2.1222 2.0528 2.0758 3.7458 3.8587 3.8143 3.9072 3.9053 3.9005 4.1959 4.2110 3.7947 3.6252 3.9566 3.9626 3.7231 3.8996 4.0196 3.6981 3.9013 4.0074 3.8949 3.8853 3.9089 1.0505 1.0333 1.0059 1.0014 1.0010 0.9998 1.0191 1.0002 1.0189 1.0119 0.9905 1.0070 1.0119 0.9893 1.0065 0.9980 1.0087 0.9904 0.9891 0.9907</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">1.1871 1.1560 1.1591 0.8772 1.9139 0.9405 0.9483 0.9027 0.8623 0.9510 0.9558 0.9179 1.0366 0.9906 1.0142 1.0129 0.9882 0.9873 0.9936 0.9931 0.9840 0.9880 1.8549 0.9523 0.9172 1.0201 0.9627 1.3886 1.3535 1.3742 0.9648 1.4417 0.9882 1.3965 1.4253 0.9814 0.9836 1.3468 1.3807 1.4191 0.9694 1.4370 0.9831 1.4163 0.9754 1.4036 0.9783 0.9820</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">-0.021385248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471609862007</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.70788 27.92437 -1.78351 6.53206 -7.80910 -1.27704 -20.41505 19.84106 -0.57400</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.76333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
