<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.132747"
                        y3="0.22128"
                        z3="-2.595307"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.361538"
                        y3="0.67581"
                        z3="-0.822882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.685818"
                        y3="-2.028932"
                        z3="1.319832"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.523883"
                        y3="-2.495666"
                        z3="-0.857332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.209338"
                        y3="3.006484"
                        z3="0.360278"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.325656"
                        y3="-3.52277"
                        z3="-0.07531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.413732"
                        y3="-2.133243"
                        z3="-0.631524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.445287"
                        y3="-2.436432"
                        z3="0.504416"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.414546"
                        y3="-4.035064"
                        z3="0.837972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.752866"
                        y3="-4.601703"
                        z3="-0.961041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.568088"
                        y3="-1.263506"
                        z3="-0.383126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.001337"
                        y3="-2.337611"
                        z3="0.219047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.956907"
                        y3="-0.263462"
                        z3="-1.164335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.084522"
                        y3="-1.76272"
                        z3="1.168023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.326049"
                        y3="-0.491176"
                        z3="0.404067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.643269"
                        y3="0.664523"
                        z3="0.771779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.216129"
                        y3="-0.461431"
                        z3="-0.66087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.831408"
                        y3="1.833069"
                        z3="0.047933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.422254"
                        y3="0.722571"
                        z3="-1.355563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.724502"
                        y3="1.869863"
                        z3="-1.016779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.982446"
                        y3="3.01347"
                        z3="0.967513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.796531"
                        y3="3.925233"
                        z3="1.996671"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.061655"
                        y3="2.198305"
                        z3="0.544922"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.444428"
                        y3="4.021334"
                        z3="2.610381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.291414"
                        y3="2.294744"
                        z3="1.179137"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.490123"
                        y3="3.201244"
                        z3="2.211837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.931094"
                        y3="-2.00352"
                        z3="-1.593387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.734189"
                        y3="-2.086957"
                        z3="1.489083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.28382"
                        y3="-4.353875"
                        z3="0.259511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.748421"
                        y3="-3.297918"
                        z3="1.56737"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.055985"
                        y3="-4.900571"
                        z3="1.397743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.234079"
                        y3="-5.356543"
                        z3="-0.366951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.059626"
                        y3="-4.22457"
                        z3="-1.708625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.564653"
                        y3="-5.102702"
                        z3="-1.491625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.164423"
                        y3="-1.445577"
                        z3="0.502758"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.591817"
                        y3="-2.606501"
                        z3="0.696312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.456804"
                        y3="-1.680335"
                        z3="2.189169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.965487"
                        y3="0.643832"
                        z3="1.616676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.739729"
                        y3="-1.362567"
                        z3="-0.954743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.114748"
                        y3="0.747706"
                        z3="-2.186989"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.867335"
                        y3="2.78949"
                        z3="-1.57036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.617408"
                        y3="4.559052"
                        z3="2.3083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.072859"
                        y3="1.496631"
                        z3="-0.26917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.587846"
                        y3="4.737314"
                        z3="3.409279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.103645"
                        y3="1.657578"
                        z3="0.856176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.454735"
                        y3="3.270338"
                        z3="2.697115"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:2.1327,.2213,-2.5953;4.3615,.6758,-.8229;-1.6858,-2.0289,1.3198;-1.5239,-2.4957,-.8573;-2.2093,3.0065,.3603;1.3257,-3.5228,-.0753;1.4137,-2.1332,-.6315;.4453,-2.4364,.5044;2.4145,-4.0351,.838;.7529,-4.6017,-.961;2.5681,-1.2635,-.3831;-1.0013,-2.3376,.219;2.9569,-.2635,-1.1643;-3.0845,-1.7627,1.168;-3.326,-.4912,.4041;-2.6433,.6645,.7718;-4.2161,-.4614,-.6609;-2.8314,1.8331,.0479;-4.4223,.7226,-1.3556;-3.7245,1.8699,-1.0168;-.9824,3.0135,.9675;-.7965,3.9252,1.9967;.0617,2.1983,.5449;.4444,4.0213,2.6104;1.2914,2.2947,1.1791;1.4901,3.2012,2.2118;.9311,-2.0035,-1.5934;.7342,-2.087,1.4891;3.2838,-4.3539,.2595;2.7484,-3.2979,1.5674;2.056,-4.9006,1.3977;.2341,-5.3565,-.367;.0596,-4.2246,-1.7086;1.5647,-5.1027,-1.4916;3.1644,-1.4456,.5028;-3.5918,-2.6065,.6963;-3.4568,-1.6803,2.1892;-1.9655,.6438,1.6167;-4.7397,-1.3626,-.9547;-5.1147,.7477,-2.187;-3.8673,2.7895,-1.5704;-1.6174,4.5591,2.3083;-.0729,1.4966,-.2692;.5878,4.7373,3.4093;2.1036,1.6576,.8562;2.4547,3.2703,2.6971;</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">2624.8810177639 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">7.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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">0.581 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.348 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.13274683"
                                 y3="0.22127965"
                                 z3="-2.59530661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.36153811"
                                 y3="0.67580983"
                                 z3="-0.82288243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68581757"
                                 y3="-2.0289325"
                                 z3="1.31983174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.52388276"
                                 y3="-2.49566574"
                                 z3="-0.8573325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.20933766"
                                 y3="3.00648428"
                                 z3="0.36027777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.32565551"
                                 y3="-3.52277045"
                                 z3="-0.0753101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.41373214"
                                 y3="-2.13324256"
                                 z3="-0.63152376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44528677"
                                 y3="-2.4364325"
                                 z3="0.50441603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.41454588"
                                 y3="-4.0350644"
                                 z3="0.83797231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.75286609"
                                 y3="-4.60170338"
                                 z3="-0.96104057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.56808833"
                                 y3="-1.26350648"
                                 z3="-0.38312622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00133705"
                                 y3="-2.33761101"
                                 z3="0.21904675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.95690715"
                                 y3="-0.26346236"
                                 z3="-1.16433481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.08452243"
                                 y3="-1.76272037"
                                 z3="1.16802306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.32604948"
                                 y3="-0.49117606"
                                 z3="0.40406654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64326902"
                                 y3="0.66452344"
                                 z3="0.77177899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.21612922"
                                 y3="-0.46143121"
                                 z3="-0.66087006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.83140833"
                                 y3="1.83306908"
                                 z3="0.04793277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.42225442"
                                 y3="0.72257148"
                                 z3="-1.35556347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.72450189"
                                 y3="1.86986282"
                                 z3="-1.01677897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.982446"
                                 y3="3.01347041"
                                 z3="0.96751261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.79653123"
                                 y3="3.9252334"
                                 z3="1.99667079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.06165466"
                                 y3="2.1983046"
                                 z3="0.5449218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.44442759"
                                 y3="4.02133442"
                                 z3="2.61038127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.29141433"
                                 y3="2.29474398"
                                 z3="1.17913668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.49012291"
                                 y3="3.20124387"
                                 z3="2.21183732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.93109417"
                                 y3="-2.00351999"
                                 z3="-1.59338714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.73418877"
                                 y3="-2.08695721"
                                 z3="1.48908347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.28382"
                                 y3="-4.35387464"
                                 z3="0.25951108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.74842139"
                                 y3="-3.29791779"
                                 z3="1.56737031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.05598532"
                                 y3="-4.90057066"
                                 z3="1.39774271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.23407906"
                                 y3="-5.35654309"
                                 z3="-0.36695112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.0596262"
                                 y3="-4.22457036"
                                 z3="-1.70862507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.56465307"
                                 y3="-5.10270176"
                                 z3="-1.49162462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.16442277"
                                 y3="-1.44557686"
                                 z3="0.50275803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.59181706"
                                 y3="-2.60650149"
                                 z3="0.69631173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.4568044"
                                 y3="-1.68033529"
                                 z3="2.1891687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.96548712"
                                 y3="0.64383199"
                                 z3="1.6166764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.73972906"
                                 y3="-1.36256745"
                                 z3="-0.95474324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.11474752"
                                 y3="0.74770555"
                                 z3="-2.18698862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.8673346"
                                 y3="2.78949031"
                                 z3="-1.57036021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.61740778"
                                 y3="4.55905168"
                                 z3="2.30830005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.07285888"
                                 y3="1.4966311"
                                 z3="-0.2691696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.58784602"
                                 y3="4.73731379"
                                 z3="3.40927883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.10364549"
                                 y3="1.65757775"
                                 z3="0.85617612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45473531"
                                 y3="3.27033775"
                                 z3="2.69711453">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 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:2.1327,.2213,-2.5953;4.3615,.6758,-.8229;-1.6858,-2.0289,1.3198;-1.5239,-2.4957,-.8573;-2.2093,3.0065,.3603;1.3257,-3.5228,-.0753;1.4137,-2.1332,-.6315;.4453,-2.4364,.5044;2.4145,-4.0351,.838;.7529,-4.6017,-.961;2.5681,-1.2635,-.3831;-1.0013,-2.3376,.219;2.9569,-.2635,-1.1643;-3.0845,-1.7627,1.168;-3.326,-.4912,.4041;-2.6433,.6645,.7718;-4.2161,-.4614,-.6609;-2.8314,1.8331,.0479;-4.4223,.7226,-1.3556;-3.7245,1.8699,-1.0168;-.9824,3.0135,.9675;-.7965,3.9252,1.9967;.0617,2.1983,.5449;.4444,4.0213,2.6104;1.2914,2.2947,1.1791;1.4901,3.2012,2.2118;.9311,-2.0035,-1.5934;.7342,-2.087,1.4891;3.2838,-4.3539,.2595;2.7484,-3.2979,1.5674;2.056,-4.9006,1.3977;.2341,-5.3565,-.367;.0596,-4.2246,-1.7086;1.5647,-5.1027,-1.4916;3.1644,-1.4456,.5028;-3.5918,-2.6065,.6963;-3.4568,-1.6803,2.1892;-1.9655,.6438,1.6167;-4.7397,-1.3626,-.9547;-5.1147,.7477,-2.187;-3.8673,2.7895,-1.5704;-1.6174,4.5591,2.3083;-.0729,1.4966,-.2692;.5878,4.7373,3.4093;2.1036,1.6576,.8562;2.4547,3.2703,2.6971;</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="2.132747"
                        y3="0.22128"
                        z3="-2.595307"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.361538"
                        y3="0.67581"
                        z3="-0.822882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.685818"
                        y3="-2.028932"
                        z3="1.319832"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.523883"
                        y3="-2.495666"
                        z3="-0.857332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.209338"
                        y3="3.006484"
                        z3="0.360278"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.325656"
                        y3="-3.52277"
                        z3="-0.07531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.413732"
                        y3="-2.133243"
                        z3="-0.631524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.445287"
                        y3="-2.436432"
                        z3="0.504416"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.414546"
                        y3="-4.035064"
                        z3="0.837972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.752866"
                        y3="-4.601703"
                        z3="-0.961041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.568088"
                        y3="-1.263506"
                        z3="-0.383126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.001337"
                        y3="-2.337611"
                        z3="0.219047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.956907"
                        y3="-0.263462"
                        z3="-1.164335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.084522"
                        y3="-1.76272"
                        z3="1.168023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.326049"
                        y3="-0.491176"
                        z3="0.404067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.643269"
                        y3="0.664523"
                        z3="0.771779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.216129"
                        y3="-0.461431"
                        z3="-0.66087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.831408"
                        y3="1.833069"
                        z3="0.047933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.422254"
                        y3="0.722571"
                        z3="-1.355563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.724502"
                        y3="1.869863"
                        z3="-1.016779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.982446"
                        y3="3.01347"
                        z3="0.967513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.796531"
                        y3="3.925233"
                        z3="1.996671"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.061655"
                        y3="2.198305"
                        z3="0.544922"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.444428"
                        y3="4.021334"
                        z3="2.610381"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.291414"
                        y3="2.294744"
                        z3="1.179137"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.490123"
                        y3="3.201244"
                        z3="2.211837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.931094"
                        y3="-2.00352"
                        z3="-1.593387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.734189"
                        y3="-2.086957"
                        z3="1.489083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.28382"
                        y3="-4.353875"
                        z3="0.259511"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.748421"
                        y3="-3.297918"
                        z3="1.56737"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.055985"
                        y3="-4.900571"
                        z3="1.397743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.234079"
                        y3="-5.356543"
                        z3="-0.366951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.059626"
                        y3="-4.22457"
                        z3="-1.708625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.564653"
                        y3="-5.102702"
                        z3="-1.491625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.164423"
                        y3="-1.445577"
                        z3="0.502758"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.591817"
                        y3="-2.606501"
                        z3="0.696312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.456804"
                        y3="-1.680335"
                        z3="2.189169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.965487"
                        y3="0.643832"
                        z3="1.616676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.739729"
                        y3="-1.362567"
                        z3="-0.954743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.114748"
                        y3="0.747706"
                        z3="-2.186989"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.867335"
                        y3="2.78949"
                        z3="-1.57036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.617408"
                        y3="4.559052"
                        z3="2.3083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.072859"
                        y3="1.496631"
                        z3="-0.26917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.587846"
                        y3="4.737314"
                        z3="3.409279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.103645"
                        y3="1.657578"
                        z3="0.856176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.454735"
                        y3="3.270338"
                        z3="2.697115"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:2.1327,.2213,-2.5953;4.3615,.6758,-.8229;-1.6858,-2.0289,1.3198;-1.5239,-2.4957,-.8573;-2.2093,3.0065,.3603;1.3257,-3.5228,-.0753;1.4137,-2.1332,-.6315;.4453,-2.4364,.5044;2.4145,-4.0351,.838;.7529,-4.6017,-.961;2.5681,-1.2635,-.3831;-1.0013,-2.3376,.219;2.9569,-.2635,-1.1643;-3.0845,-1.7627,1.168;-3.326,-.4912,.4041;-2.6433,.6645,.7718;-4.2161,-.4614,-.6609;-2.8314,1.8331,.0479;-4.4223,.7226,-1.3556;-3.7245,1.8699,-1.0168;-.9824,3.0135,.9675;-.7965,3.9252,1.9967;.0617,2.1983,.5449;.4444,4.0213,2.6104;1.2914,2.2947,1.1791;1.4901,3.2012,2.2118;.9311,-2.0035,-1.5934;.7342,-2.087,1.4891;3.2838,-4.3539,.2595;2.7484,-3.2979,1.5674;2.056,-4.9006,1.3977;.2341,-5.3565,-.367;.0596,-4.2246,-1.7086;1.5647,-5.1027,-1.4916;3.1644,-1.4456,.5028;-3.5918,-2.6065,.6963;-3.4568,-1.6803,2.1892;-1.9655,.6438,1.6167;-4.7397,-1.3626,-.9547;-5.1147,.7477,-2.187;-3.8673,2.7895,-1.5704;-1.6174,4.5591,2.3083;-.0729,1.4966,-.2692;.5878,4.7373,3.4093;2.1036,1.6576,.8562;2.4547,3.2703,2.6971;</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">2681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.7911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1530.2459</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">-1958.44936497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2624.88101776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4583.33038273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7903.61248488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3320.28210216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02537529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01924235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56987739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301115</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999883928028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999883928028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999767856055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509659392988</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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16.5117 16.5980 16.7301 16.7822 16.8789 17.0156 17.1277 17.2245 17.3252 17.4188 17.5322 17.9280 17.9768 18.3210 18.3917 18.5241 18.7488 18.7717 19.1893 19.2531 19.3050 19.4494 19.5668 19.7757 19.8885 20.0179 20.0785 20.1646 20.3863 20.5467 20.7578 20.8862 20.9173 21.0171 21.0708 21.1877 21.3493 21.4440 21.6073 21.6828 21.9284 22.0212 22.0503 22.2369 22.3347 22.6111 22.6865 22.7520 23.0292 23.1937 23.2630 23.3745 23.5379 23.5924 23.8145 23.8948 24.0222 24.1657 24.2602 24.5128 24.6135 24.7305 24.8973 24.9943 25.3811 25.5978 25.6410 25.7442 25.8970 26.0276 26.2067 26.3535 26.4803 26.6646 26.7849 26.8028 27.1455 27.3231 27.6325 27.7861 27.8657 27.9305 28.0502 28.3246 28.4124 28.5580 28.6912 28.8265 28.9705 29.0177 29.3001 29.4939 29.5591 29.6277 29.7161 29.8603 30.1206 30.2503 30.2744 30.5727 30.6665 30.8342 30.8816 31.0133 31.1575 31.2254 31.3657 31.6091 31.8248 31.8898 32.0560 32.1890 32.2782 32.3822 32.6127 32.7176 32.8217 33.0006 33.0605 33.1996 33.4376 33.5995 33.7034 33.9904 34.0103 34.0834 34.3295 34.4521 34.6151 34.7559 34.9990 35.1513 35.1944 35.2640 35.5324 35.6815 35.7943 35.9630 36.0707 36.2190 36.4213 36.5183 36.5793 36.6637 36.7855 37.0318 37.0558 37.2994 37.5070 37.6757 37.7019 37.9068 37.9899 38.1581 38.2933 38.4903 38.6540 38.7377 38.8891 38.9548 39.1316 39.3042 39.4490 39.4673 39.6119 39.8246 40.1528 40.1779 40.2562 40.4842 40.7050 40.8216 40.8470 41.1004 41.1906 41.2381 41.6254 41.7900 41.8569 42.0256 42.2468 42.3533 42.5208 42.5689 42.7016 42.8264 43.0468 43.1714 43.3092 43.4758 43.7336 43.8094 44.1473 44.2012 44.3010 44.3369 44.4609 44.5139 44.6114 44.7330 44.8309 45.0608 45.1823 45.3850 45.6008 45.6932 45.7641 45.9997 46.0452 46.4558 46.4959 46.5635 46.6903 46.8379 47.1641 47.3351 47.5706 47.6978 47.7534 47.9743 48.1273 48.2766 48.4941 48.5689 48.7663 48.9370 49.0719 49.1713 49.4189 49.5388 49.7200 49.8919 50.2884 50.4098 50.5441 50.8520 50.9257 50.9894 51.1125 51.2409 51.3010 51.6566 51.8519 52.0015 52.0264 52.2073 52.3307 52.4732 52.8002 52.9489 53.0349 53.2089 53.2793 53.4037 54.0046 54.1456 54.6222 54.6973 54.8570 54.9345 55.1885 55.5053 55.6290 56.0031 56.2493 56.3534 56.4306 56.6087 56.8942 57.1522 57.3125 57.4198 57.4840 57.7201 57.8720 57.9924 58.1086 58.2699 58.4297 58.7554 58.8178 58.9794 59.1526 59.5103 59.5686 59.6933 59.8727 60.1583 60.3628 60.4396 60.7654 61.0268 61.1633 61.2938 61.6576 61.8917 61.9180 62.1859 62.3731 62.7238 62.9199 63.3726 63.4768 63.6862 63.7353 64.0404 64.2539 64.3350 64.5545 64.7110 64.8399 65.2451 65.3918 65.4794 65.6073 65.7725 65.8766 66.1981 66.3358 66.5420 66.6584 66.8178 67.2451 67.5247 67.6382 67.8868 67.9157 68.1793 68.3767 68.5722 68.9524 69.0708 69.2254 69.5668 69.7249 69.9537 70.2805 70.6043 70.7620 71.5308 71.7392 71.9912 72.1081 72.5884 72.7501 73.0228 73.4054 73.7030 74.0413 74.1243 74.2171 74.5438 74.6119 74.9587 75.0710 75.4556 75.5070 75.5709 75.9746 76.1401 76.4972 76.5241 76.6464 76.8403 77.0390 77.2747 77.3704 77.5926 77.7219 77.8684 78.0451 78.2605 78.3183 78.4538 78.5267 78.8782 78.9209 79.1321 79.2483 79.3401 79.5301 79.6528 79.7047 79.8219 79.9241 80.2264 80.3760 80.4856 80.6523 80.9287 81.0115 81.1824 81.2353 81.5177 81.7001 81.9330 82.0467 82.1141 82.1890 82.3204 82.4046 82.6692 82.7577 82.9109 83.0173 83.0951 83.2935 83.3579 83.5026 83.7170 84.0031 84.0832 84.2334 84.5196 84.6044 84.6923 84.8709 85.0041 85.1635 85.3032 85.3645 85.4430 85.6274 85.7156 85.8217 85.8930 86.2041 86.3015 86.3539 86.4618 86.5694 86.8133 86.8762 87.0008 87.1526 87.1723 87.4632 87.7948 87.8951 88.0295 88.0750 88.1822 88.2992 88.6178 88.7403 88.8377 88.9449 88.9997 89.0862 89.2288 89.4059 89.4871 89.5907 89.8254 89.9624 90.0496 90.1542 90.2515 90.4778 90.6470 90.8955 90.9208 90.9459 91.2707 91.4547 91.6257 91.8423 92.0180 92.1079 92.2287 92.3897 92.5672 92.6391 92.8360 92.8701 93.0159 93.0434 93.1271 93.3554 93.4492 93.5013 93.6804 93.7682 93.8493 93.9355 94.2927 94.3167 94.5163 94.5501 94.6188 94.8097 94.9792 95.1519 95.1856 95.3072 95.4781 95.4923 95.5957 95.8749 95.9698 96.1123 96.2171 96.2512 96.6485 96.8625 96.9810 97.2046 97.3268 97.3630 97.4927 97.6601 97.7837 97.8470 97.9513 98.0550 98.3013 98.6072 98.7274 98.8441 98.9856 99.0493 99.1017 99.2718 99.4734 99.6286 100.0308 100.0560 100.1389 100.5287 100.6644 100.8242 100.9694 101.3717 101.5976 101.6992 101.9149 102.1278 102.3961 102.4092 102.6328 102.6965 102.8084 103.0881 103.3572 103.4155 103.6460 103.7393 104.1784 104.2652 104.4914 104.6711 104.8130 105.1306 105.3820 105.4538 105.5483 105.7192 105.7572 105.8542 106.0690 106.1281 106.2226 106.3956 106.5051 106.7933 106.9251 107.1124 107.1592 107.3416 107.4957 107.7140 107.7732 107.9557 108.2611 108.3089 108.3410 108.7206 108.8571 109.0579 109.2977 109.4833 109.7442 109.8453 110.0063 110.1649 110.4111 110.5226 110.6664 110.8941 111.1186 111.3221 111.4629 111.7173 111.8347 111.9579 112.0040 112.1763 112.3883 112.5953 112.8445 112.8615 113.2029 113.4366 113.4986 113.7173 113.8209 114.1090 114.3382 114.5758 114.6823 114.9270 115.0945 115.2268 115.4299 115.5244 115.6356 115.9843 116.1725 116.3207 116.4354 116.4591 116.5998 116.8095 116.9697 117.0379 117.1491 117.3343 117.5635 117.6258 117.7079 117.7151 118.1435 118.2139 118.3110 118.3946 118.4808 118.6419 118.7824 118.8341 119.0413 119.1192 119.3315 119.6242 119.7649 120.1245 120.2088 120.3477 120.4585 120.5319 120.7801 121.0472 121.4795 121.5875 121.7018 122.0755 122.1190 122.3521 122.5140 122.6708 122.8476 123.0779 123.4732 123.7865 123.9534 124.2467 124.4597 124.7616 124.8486 125.6438 125.7280 125.9379 126.1570 126.4753 126.6368 126.7867 127.3954 128.0826 128.2422 128.5757 128.7832 128.8776 129.2994 129.4359 129.5243 129.5939 129.7264 129.9009 130.0428 130.3575 130.5220 130.9609 131.0988 131.2381 131.3865 131.5505 131.7805 131.8740 131.9564 132.2221 132.3255 132.5523 132.7777 133.0326 133.1616 133.4325 134.0041 134.5185 134.5802 135.0128 135.3255 135.4605 135.6057 135.7355 136.3467 136.5686 136.7815 137.0558 137.5235 137.8903 138.1393 138.4372 138.6475 138.7755 138.9789 139.4303 139.5453 139.7203 139.8037 140.5886 140.7768 141.0905 141.4580 141.7512 141.9576 142.8071 143.1612 143.4735 143.9960 144.2308 144.3809 144.4997 144.7544 144.7753 145.0988 145.3017 145.6943 145.7985 146.0542 146.3997 146.4521 146.7538 147.0397 147.3979 147.6219 148.0027 148.1575 148.3466 148.7221 148.8491 149.2994 149.7131 149.8666 149.9103 150.2564 150.6472 150.9382 151.0724 151.3664 151.8670 152.0381 152.3285 152.4127 152.9264 153.3309 153.4810 153.5689 154.3608 154.5550 154.9711 155.2051 155.8816 156.2095 156.5577 156.6956 157.0621 157.4088 157.8828 158.2363 158.5845 159.1924 159.3011 159.5483 160.2411 160.4000 161.3926 162.1507 162.2011 162.5578 163.3362 163.7834 164.4858 165.5140 167.2415 168.3883 169.6646 171.6834 172.4127 172.8114 172.8842 174.6339 176.4717 177.7202 178.9411 179.9006 181.1277 182.2517 185.5291 186.3173 187.0592 187.4486 188.8665 189.5214 192.2445 192.3678 193.5204 195.3514 196.3566 199.2005 202.3660 204.9653 206.6674 207.1157 221.6456 221.8342 222.8515 223.1619 223.7373 224.3618 225.8286 226.2328 228.2907 229.5158 295.3016 295.7170 296.2622 297.4833 309.1212 313.9363 610.5494 618.3659 620.3388 625.7393 629.4848 631.0838 632.0671 634.1036 634.3461 635.3533 635.8801 636.3705 636.8281 636.9739 639.9213 640.5748 643.0792 647.2518 650.3702 657.2852 658.2291 703.4322 710.3176 1200.3710 1209.2924 1215.1512</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">-0.058263 -0.066892 -0.289428 -0.459933 -0.327971 0.088861 0.029013 -0.060265 -0.279361 -0.268885 -0.204794 0.385461 0.048687 0.100577 0.030937 -0.257593 -0.225051 0.305667 -0.105009 -0.264618 0.304681 -0.259575 -0.218896 -0.107037 -0.097010 -0.212048 0.080833 0.096844 0.104142 0.092761 0.099105 0.099470 0.095002 0.095854 0.129039 0.113206 0.124479 0.139526 0.141253 0.156662 0.145334 0.144731 0.145000 0.157071 0.153098 0.155331</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">17.0583 17.0669 8.2894 8.4599 8.3280 5.9111 5.9710 6.0603 6.2794 6.2689 6.2048 5.6145 5.9513 5.8994 5.9691 6.2576 6.2251 5.6943 6.1050 6.2646 5.6953 6.2596 6.2189 6.1070 6.0970 6.2120 0.9192 0.9032 0.8959 0.9072 0.9009 0.9005 0.9050 0.9041 0.8710 0.8868 0.8755 0.8605 0.8587 0.8433 0.8547 0.8553 0.8550 0.8429 0.8469 0.8447</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">-0.0583 -0.0669 -0.2894 -0.4599 -0.3280 0.0889 0.0290 -0.0603 -0.2794 -0.2689 -0.2048 0.3855 0.0487 0.1006 0.0309 -0.2576 -0.2251 0.3057 -0.1050 -0.2646 0.3047 -0.2596 -0.2189 -0.1070 -0.0970 -0.2120 0.0808 0.0968 0.1041 0.0928 0.0991 0.0995 0.0950 0.0959 0.1290 0.1132 0.1245 0.1395 0.1413 0.1567 0.1453 0.1447 0.1450 0.1571 0.1531 0.1553</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2629 1.2348 2.1183 2.0477 2.0876 3.7786 3.8335 3.7943 3.9140 3.8993 3.8907 4.1886 4.1886 3.8018 3.6349 3.9279 3.9610 3.7087 3.8913 4.0100 3.7210 4.0186 3.9377 3.8742 3.8092 3.9710 1.0509 1.0317 0.9996 1.0048 1.0011 0.9993 1.0208 1.0000 1.0204 1.0085 0.9923 1.0156 1.0044 0.9890 1.0076 1.0087 1.0054 0.9886 1.0019 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2629 1.2348 2.1183 2.0477 2.0876 3.7786 3.8335 3.7943 3.9140 3.8993 3.8907 4.1886 4.1886 3.8018 3.6349 3.9279 3.9610 3.7087 3.8913 4.0100 3.7210 4.0186 3.9377 3.8742 3.8092 3.9710 1.0509 1.0317 0.9996 1.0048 1.0011 0.9993 1.0208 1.0000 1.0204 1.0085 0.9923 1.0156 1.0044 0.9890 1.0076 1.0087 1.0054 0.9886 1.0019 0.9935</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">1.1711 1.1253 1.1678 0.8611 1.8952 0.9736 0.9289 0.9284 0.8853 0.9425 0.9477 0.8664 1.0287 0.9944 1.0130 1.0124 0.9947 0.9891 0.9874 0.9927 0.9876 0.9879 1.8494 0.9519 0.9218 1.0138 0.9731 1.3560 1.3784 1.3760 0.9669 1.4210 0.9898 1.3690 1.4430 0.9821 0.9843 1.3900 1.3840 1.4255 0.9838 1.3871 0.9652 1.4153 0.9792 1.4247 0.9619 0.9850</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">-0.025431595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.474796560416</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.87815 13.14438 0.26623 -18.35717 17.16230 -1.19487 13.41341 -11.91585 1.49756</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91644</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
