<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.318891"
                        y3="-1.299998"
                        z3="-2.998982"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.271521"
                        y3="-1.020915"
                        z3="-0.894473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.521999"
                        y3="-2.183983"
                        z3="0.961839"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.24909"
                        y3="-2.365154"
                        z3="-1.249972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.292987"
                        y3="2.848505"
                        z3="2.222485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.158736"
                        y3="-4.169211"
                        z3="-0.263439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.634864"
                        y3="-2.865003"
                        z3="-0.838814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.562492"
                        y3="-2.867508"
                        z3="0.231386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.020656"
                        y3="-4.917812"
                        z3="0.72473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.368145"
                        y3="-5.0841"
                        z3="-1.166148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.952759"
                        y3="-2.304972"
                        z3="-0.519828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.80846"
                        y3="-2.447931"
                        z3="-0.128957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.730137"
                        y3="-1.634531"
                        z3="-1.360926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.873077"
                        y3="-1.729511"
                        z3="0.794068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.917852"
                        y3="-0.262787"
                        z3="0.475976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.554604"
                        y3="0.65507"
                        z3="1.455795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.300283"
                        y3="0.191109"
                        z3="-0.781113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.589226"
                        y3="2.014869"
                        z3="1.184583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.32695"
                        y3="1.553436"
                        z3="-1.043929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.973822"
                        y3="2.475328"
                        z3="-0.06991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.751198"
                        y3="4.08386"
                        z3="1.985189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.36709"
                        y3="5.180182"
                        z3="2.569195"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.585084"
                        y3="4.231542"
                        z3="1.244373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.800508"
                        y3="6.438892"
                        z3="2.419913"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.034515"
                        y3="5.496328"
                        z3="1.095736"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.636445"
                        y3="6.602412"
                        z3="1.68229"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.267862"
                        y3="-2.658047"
                        z3="-1.837679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.873218"
                        y3="-2.578734"
                        z3="1.22935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.788821"
                        y3="-5.49488"
                        z3="0.206164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.518435"
                        y3="-4.265878"
                        z3="1.441681"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.411161"
                        y3="-5.619503"
                        z3="1.297209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.171926"
                        y3="-4.557789"
                        z3="-1.950114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.044822"
                        y3="-5.788535"
                        z3="-1.653711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.353787"
                        y3="-5.667615"
                        z3="-0.591142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.330975"
                        y3="-2.437314"
                        z3="0.486824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.389235"
                        y3="-2.318434"
                        z3="0.034596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.347853"
                        y3="-1.929936"
                        z3="1.754102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.258356"
                        y3="0.317605"
                        z3="2.442824"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.582254"
                        y3="-0.515181"
                        z3="-1.551475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.630927"
                        y3="1.907702"
                        z3="-2.020541"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.014503"
                        y3="3.534731"
                        z3="-0.289343"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.276417"
                        y3="5.047557"
                        z3="3.142211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.103584"
                        y3="3.370391"
                        z3="0.797112"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.277754"
                        y3="7.29476"
                        z3="2.879823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.87741"
                        y3="5.614101"
                        z3="0.52434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.197918"
                        y3="7.585204"
                        z3="1.567148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3189,-1.3,-2.999;5.2715,-1.0209,-.8945;-1.522,-2.184,.9618;-1.2491,-2.3652,-1.25;-2.293,2.8485,2.2225;1.1587,-4.1692,-.2634;1.6349,-2.865,-.8388;.5625,-2.8675,.2314;2.0207,-4.9178,.7247;.3681,-5.0841,-1.1661;2.9528,-2.305,-.5198;-.8085,-2.4479,-.129;3.7301,-1.6345,-1.3609;-2.8731,-1.7295,.7941;-2.9179,-.2628,.476;-2.5546,.6551,1.4558;-3.3003,.1911,-.7811;-2.5892,2.0149,1.1846;-3.327,1.5534,-1.0439;-2.9738,2.4753,-.0699;-1.7512,4.0839,1.9852;-2.3671,5.1802,2.5692;-.5851,4.2315,1.2444;-1.8005,6.4389,2.4199;-.0345,5.4963,1.0957;-.6364,6.6024,1.6823;1.2679,-2.658,-1.8377;.8732,-2.5787,1.2293;2.7888,-5.4949,.2062;2.5184,-4.2659,1.4417;1.4112,-5.6195,1.2972;-.1719,-4.5578,-1.9501;1.0448,-5.7885,-1.6537;-.3538,-5.6676,-.5911;3.331,-2.4373,.4868;-3.3892,-2.3184,.0346;-3.3479,-1.9299,1.7541;-2.2584,.3176,2.4428;-3.5823,-.5152,-1.5515;-3.6309,1.9077,-2.0205;-3.0145,3.5347,-.2893;-3.2764,5.0476,3.1422;-.1036,3.3704,.7971;-2.2778,7.2948,2.8798;.8774,5.6141,.5243;-.1979,7.5852,1.5671;</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">2436.9095615471 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">7.318e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.763 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">0.624 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.404 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.31889119"
                                 y3="-1.2999976"
                                 z3="-2.99898193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.27152063"
                                 y3="-1.02091514"
                                 z3="-0.89447348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.52199856"
                                 y3="-2.18398269"
                                 z3="0.96183881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.24909027"
                                 y3="-2.3651541"
                                 z3="-1.24997202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.29298699"
                                 y3="2.84850519"
                                 z3="2.22248461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.15873572"
                                 y3="-4.16921059"
                                 z3="-0.26343938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.6348642"
                                 y3="-2.86500342"
                                 z3="-0.83881376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.56249222"
                                 y3="-2.86750769"
                                 z3="0.23138583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.02065621"
                                 y3="-4.917812"
                                 z3="0.72473039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.36814504"
                                 y3="-5.08409976"
                                 z3="-1.16614794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9527593"
                                 y3="-2.30497216"
                                 z3="-0.51982791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.80846018"
                                 y3="-2.44793115"
                                 z3="-0.12895677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.73013662"
                                 y3="-1.63453111"
                                 z3="-1.36092588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.87307734"
                                 y3="-1.72951131"
                                 z3="0.79406815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.91785194"
                                 y3="-0.26278683"
                                 z3="0.47597603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55460384"
                                 y3="0.65506987"
                                 z3="1.45579505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.30028318"
                                 y3="0.19110908"
                                 z3="-0.78111305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58922598"
                                 y3="2.01486908"
                                 z3="1.18458267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.32695016"
                                 y3="1.55343557"
                                 z3="-1.04392887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.97382157"
                                 y3="2.4753279"
                                 z3="-0.06990983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.75119762"
                                 y3="4.08385969"
                                 z3="1.98518862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.36709046"
                                 y3="5.18018181"
                                 z3="2.56919493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.58508396"
                                 y3="4.2315424"
                                 z3="1.24437334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.80050783"
                                 y3="6.43889187"
                                 z3="2.41991309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.03451523"
                                 y3="5.49632756"
                                 z3="1.09573578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.63644451"
                                 y3="6.60241205"
                                 z3="1.68229004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.26786228"
                                 y3="-2.65804706"
                                 z3="-1.83767932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.87321777"
                                 y3="-2.57873352"
                                 z3="1.22934973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.78882096"
                                 y3="-5.4948804"
                                 z3="0.20616448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.51843534"
                                 y3="-4.26587771"
                                 z3="1.44168071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.41116097"
                                 y3="-5.61950301"
                                 z3="1.29720918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.17192609"
                                 y3="-4.55778915"
                                 z3="-1.95011397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.04482203"
                                 y3="-5.78853509"
                                 z3="-1.65371108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.35378712"
                                 y3="-5.66761478"
                                 z3="-0.59114228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.33097509"
                                 y3="-2.43731409"
                                 z3="0.4868245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.3892348"
                                 y3="-2.31843388"
                                 z3="0.03459589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.34785335"
                                 y3="-1.92993565"
                                 z3="1.75410173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.25835635"
                                 y3="0.31760525"
                                 z3="2.44282423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.58225447"
                                 y3="-0.51518111"
                                 z3="-1.55147456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.63092719"
                                 y3="1.90770208"
                                 z3="-2.02054121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.01450259"
                                 y3="3.53473073"
                                 z3="-0.28934275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.2764173"
                                 y3="5.04755658"
                                 z3="3.14221064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.10358362"
                                 y3="3.37039104"
                                 z3="0.79711157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.27775434"
                                 y3="7.2947596"
                                 z3="2.87982254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.87741041"
                                 y3="5.61410109"
                                 z3="0.52433984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.19791831"
                                 y3="7.58520421"
                                 z3="1.5671478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3189,-1.3,-2.999;5.2715,-1.0209,-.8945;-1.522,-2.184,.9618;-1.2491,-2.3652,-1.25;-2.293,2.8485,2.2225;1.1587,-4.1692,-.2634;1.6349,-2.865,-.8388;.5625,-2.8675,.2314;2.0207,-4.9178,.7247;.3681,-5.0841,-1.1661;2.9528,-2.305,-.5198;-.8085,-2.4479,-.129;3.7301,-1.6345,-1.3609;-2.8731,-1.7295,.7941;-2.9179,-.2628,.476;-2.5546,.6551,1.4558;-3.3003,.1911,-.7811;-2.5892,2.0149,1.1846;-3.327,1.5534,-1.0439;-2.9738,2.4753,-.0699;-1.7512,4.0839,1.9852;-2.3671,5.1802,2.5692;-.5851,4.2315,1.2444;-1.8005,6.4389,2.4199;-.0345,5.4963,1.0957;-.6364,6.6024,1.6823;1.2679,-2.658,-1.8377;.8732,-2.5787,1.2293;2.7888,-5.4949,.2062;2.5184,-4.2659,1.4417;1.4112,-5.6195,1.2972;-.1719,-4.5578,-1.9501;1.0448,-5.7885,-1.6537;-.3538,-5.6676,-.5911;3.331,-2.4373,.4868;-3.3892,-2.3184,.0346;-3.3479,-1.9299,1.7541;-2.2584,.3176,2.4428;-3.5823,-.5152,-1.5515;-3.6309,1.9077,-2.0205;-3.0145,3.5347,-.2893;-3.2764,5.0476,3.1422;-.1036,3.3704,.7971;-2.2778,7.2948,2.8798;.8774,5.6141,.5243;-.1979,7.5852,1.5671;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.318891"
                        y3="-1.299998"
                        z3="-2.998982"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.271521"
                        y3="-1.020915"
                        z3="-0.894473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.521999"
                        y3="-2.183983"
                        z3="0.961839"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.24909"
                        y3="-2.365154"
                        z3="-1.249972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.292987"
                        y3="2.848505"
                        z3="2.222485"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.158736"
                        y3="-4.169211"
                        z3="-0.263439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.634864"
                        y3="-2.865003"
                        z3="-0.838814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.562492"
                        y3="-2.867508"
                        z3="0.231386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.020656"
                        y3="-4.917812"
                        z3="0.72473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.368145"
                        y3="-5.0841"
                        z3="-1.166148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.952759"
                        y3="-2.304972"
                        z3="-0.519828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.80846"
                        y3="-2.447931"
                        z3="-0.128957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.730137"
                        y3="-1.634531"
                        z3="-1.360926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.873077"
                        y3="-1.729511"
                        z3="0.794068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.917852"
                        y3="-0.262787"
                        z3="0.475976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.554604"
                        y3="0.65507"
                        z3="1.455795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.300283"
                        y3="0.191109"
                        z3="-0.781113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.589226"
                        y3="2.014869"
                        z3="1.184583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.32695"
                        y3="1.553436"
                        z3="-1.043929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.973822"
                        y3="2.475328"
                        z3="-0.06991"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.751198"
                        y3="4.08386"
                        z3="1.985189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.36709"
                        y3="5.180182"
                        z3="2.569195"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.585084"
                        y3="4.231542"
                        z3="1.244373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.800508"
                        y3="6.438892"
                        z3="2.419913"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.034515"
                        y3="5.496328"
                        z3="1.095736"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.636445"
                        y3="6.602412"
                        z3="1.68229"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.267862"
                        y3="-2.658047"
                        z3="-1.837679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.873218"
                        y3="-2.578734"
                        z3="1.22935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.788821"
                        y3="-5.49488"
                        z3="0.206164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.518435"
                        y3="-4.265878"
                        z3="1.441681"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.411161"
                        y3="-5.619503"
                        z3="1.297209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.171926"
                        y3="-4.557789"
                        z3="-1.950114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.044822"
                        y3="-5.788535"
                        z3="-1.653711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.353787"
                        y3="-5.667615"
                        z3="-0.591142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.330975"
                        y3="-2.437314"
                        z3="0.486824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.389235"
                        y3="-2.318434"
                        z3="0.034596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.347853"
                        y3="-1.929936"
                        z3="1.754102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.258356"
                        y3="0.317605"
                        z3="2.442824"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.582254"
                        y3="-0.515181"
                        z3="-1.551475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.630927"
                        y3="1.907702"
                        z3="-2.020541"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.014503"
                        y3="3.534731"
                        z3="-0.289343"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.276417"
                        y3="5.047557"
                        z3="3.142211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.103584"
                        y3="3.370391"
                        z3="0.797112"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.277754"
                        y3="7.29476"
                        z3="2.879823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.87741"
                        y3="5.614101"
                        z3="0.52434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.197918"
                        y3="7.585204"
                        z3="1.567148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3189,-1.3,-2.999;5.2715,-1.0209,-.8945;-1.522,-2.184,.9618;-1.2491,-2.3652,-1.25;-2.293,2.8485,2.2225;1.1587,-4.1692,-.2634;1.6349,-2.865,-.8388;.5625,-2.8675,.2314;2.0207,-4.9178,.7247;.3681,-5.0841,-1.1661;2.9528,-2.305,-.5198;-.8085,-2.4479,-.129;3.7301,-1.6345,-1.3609;-2.8731,-1.7295,.7941;-2.9179,-.2628,.476;-2.5546,.6551,1.4558;-3.3003,.1911,-.7811;-2.5892,2.0149,1.1846;-3.327,1.5534,-1.0439;-2.9738,2.4753,-.0699;-1.7512,4.0839,1.9852;-2.3671,5.1802,2.5692;-.5851,4.2315,1.2444;-1.8005,6.4389,2.4199;-.0345,5.4963,1.0957;-.6364,6.6024,1.6823;1.2679,-2.658,-1.8377;.8732,-2.5787,1.2293;2.7888,-5.4949,.2062;2.5184,-4.2659,1.4417;1.4112,-5.6195,1.2972;-.1719,-4.5578,-1.9501;1.0448,-5.7885,-1.6537;-.3538,-5.6676,-.5911;3.331,-2.4373,.4868;-3.3892,-2.3184,.0346;-3.3479,-1.9299,1.7541;-2.2584,.3176,2.4428;-3.5823,-.5152,-1.5515;-3.6309,1.9077,-2.0205;-3.0145,3.5347,-.2893;-3.2764,5.0476,3.1422;-.1036,3.3704,.7971;-2.2778,7.2948,2.8798;.8774,5.6141,.5243;-.1979,7.5852,1.5671;</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">2703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.9054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557.1686</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">-1958.45031410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2436.90956155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4395.35987564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7527.86214309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3132.50226745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02526019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01702988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56671578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301326</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999941900669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999941900669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999883801338</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.505193155207</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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16.2920 16.3712 16.3972 16.4501 16.6269 16.7420 16.8047 16.9465 17.1692 17.2621 17.4075 17.4407 17.6907 18.0231 18.1836 18.3017 18.3246 18.4895 18.7329 18.7544 18.9654 18.9876 19.2131 19.3254 19.4916 19.5701 19.8407 19.8587 19.9950 20.0924 20.3244 20.3911 20.5693 20.6278 20.7737 20.8256 20.9985 21.1041 21.2835 21.3740 21.4280 21.5470 21.7131 21.7642 21.9576 22.1471 22.2440 22.3130 22.6484 22.7700 22.9403 23.0787 23.2534 23.3790 23.6021 23.6895 23.7791 23.8878 24.1125 24.1999 24.4090 24.4665 24.7097 24.7576 24.8345 24.9712 25.0517 25.2490 25.5031 25.5829 25.9206 26.0844 26.2473 26.5502 26.6445 26.8792 26.9427 27.0626 27.2584 27.4290 27.5384 27.5799 27.9389 27.9630 28.1643 28.5136 28.6312 28.7423 28.8870 29.0675 29.1077 29.2222 29.3147 29.3552 29.5078 29.6894 29.7447 30.0191 30.1348 30.2221 30.3015 30.4279 30.5519 30.6052 30.7777 31.0177 31.2115 31.2989 31.4318 31.5155 31.5736 31.7877 31.8825 31.9573 32.2575 32.4617 32.5923 32.7280 32.7889 32.9275 33.0090 33.1254 33.4194 33.4678 33.6565 33.7326 34.1636 34.2485 34.2854 34.3832 34.6426 34.7641 34.9082 35.0850 35.1588 35.2808 35.3754 35.5160 35.6733 35.8753 36.0248 36.3260 36.4215 36.5344 36.6093 36.8022 36.9460 37.1452 37.3036 37.4228 37.6385 37.7583 37.8617 37.9917 38.0781 38.1724 38.3334 38.4889 38.6713 38.7423 38.8887 39.0021 39.1847 39.2467 39.4165 39.5357 39.6380 39.6439 39.8612 40.3533 40.5073 40.6381 40.6810 40.8229 40.9406 41.1693 41.2651 41.3929 41.4418 41.7144 41.9529 42.1549 42.3879 42.5237 42.6033 42.6580 42.7397 42.9724 43.0545 43.2683 43.6200 43.6995 43.8049 43.9065 43.9938 44.0301 44.1495 44.2304 44.3409 44.4104 44.5226 44.6525 44.8433 44.9605 45.2488 45.3420 45.4897 45.8290 45.9760 45.9921 46.0681 46.4266 46.5520 46.6731 46.8586 47.0917 47.1932 47.2308 47.4481 47.5673 47.7659 47.8686 48.0298 48.1444 48.4661 48.6893 48.7409 48.8362 48.9813 49.2954 49.3452 49.5761 49.7372 50.0392 50.0860 50.3601 50.6185 50.6816 50.7666 50.7989 51.1627 51.2142 51.5172 51.6705 51.7847 51.9339 52.0116 52.3725 52.4269 52.4547 52.5013 52.8642 53.0152 53.2322 53.3138 53.4875 53.8136 54.1753 54.3233 54.7554 54.9958 55.0603 55.3385 55.4051 55.4779 55.6287 55.9469 56.3168 56.4350 56.7907 56.8843 57.0552 57.1171 57.3094 57.6624 57.7726 57.9740 58.1126 58.3648 58.5560 58.7681 58.9681 59.0849 59.3291 59.3818 59.4072 59.5382 59.8639 60.0756 60.1061 60.3363 60.3487 61.0589 61.1799 61.2337 61.5912 61.7738 62.0089 62.2204 62.5701 62.7063 62.9300 63.1008 63.2700 63.4499 63.5277 63.6347 63.8324 64.1724 64.2628 64.4534 64.7591 64.8146 64.8589 65.3994 65.4972 65.6760 65.8172 66.0041 66.2338 66.2870 66.6121 66.9910 67.4060 67.4997 67.6133 67.7720 67.8227 68.1145 68.3027 68.5071 68.6920 69.2848 69.4480 69.5420 70.0270 70.5050 70.6860 70.8926 71.2236 71.4920 71.9947 72.1791 72.5655 72.8950 73.2135 73.2802 73.4334 73.7711 74.0789 74.3627 74.4462 74.6940 74.7248 74.7881 75.0130 75.2596 75.2937 75.4420 75.7090 76.3147 76.4435 76.7191 76.7863 76.9103 77.0113 77.2144 77.4161 77.5280 77.7334 77.8204 78.1260 78.2705 78.3465 78.4907 78.6326 78.8945 79.0855 79.1409 79.2586 79.4170 79.5581 79.6291 79.7421 79.8283 79.8921 79.9529 80.1557 80.3481 80.6994 80.8926 81.0842 81.1742 81.3366 81.6015 81.7715 81.8932 82.0673 82.2407 82.3165 82.3998 82.4666 82.6098 82.7343 82.8053 82.9046 83.1393 83.2583 83.3165 83.4215 83.6855 83.9350 84.0749 84.2729 84.5121 84.6807 84.7872 84.9781 85.0207 85.1075 85.2807 85.3679 85.4865 85.5507 85.6202 85.7477 85.8814 85.9795 86.0501 86.2534 86.3286 86.4734 86.6384 86.7806 86.8778 86.9955 87.3411 87.4534 87.6123 87.9342 88.1143 88.2919 88.3446 88.4442 88.5287 88.6112 88.8066 88.8692 88.9491 89.1467 89.2211 89.4462 89.4615 89.5885 89.7141 89.7754 89.9097 89.9853 90.1122 90.3403 90.5025 90.7832 90.8260 91.2303 91.2545 91.3798 91.4953 91.6682 91.8073 91.9785 92.1378 92.3978 92.5640 92.5774 92.6546 92.7607 92.9175 92.9882 93.1557 93.2497 93.3720 93.5665 93.6605 93.7432 93.8654 93.9580 94.2134 94.3658 94.4096 94.5379 94.6478 94.7845 94.9735 94.9921 95.1621 95.3394 95.3768 95.5665 95.7055 95.7368 95.9114 96.2401 96.4034 96.6073 96.6407 96.8299 96.9527 97.2029 97.3702 97.4129 97.5368 97.6960 97.7235 98.0264 98.1369 98.2490 98.3425 98.4748 98.4961 98.6385 98.7912 98.9205 99.0504 99.2629 99.3943 99.7338 99.8575 100.1100 100.3940 100.5877 100.7353 100.8332 101.0999 101.1865 101.3887 101.6926 101.9465 102.0759 102.2557 102.5677 102.6583 102.8583 102.9620 103.3324 103.6112 103.6469 103.7299 103.9918 104.2196 104.3942 104.6951 104.7558 104.9755 105.2579 105.3529 105.4752 105.5539 105.6145 105.6529 105.8006 105.9403 106.1091 106.2617 106.4895 106.6382 106.7511 106.9695 107.0101 107.1487 107.2519 107.4545 107.5931 107.8580 107.9772 108.1515 108.3356 108.3581 108.6614 109.0397 109.1670 109.2362 109.3172 109.4933 109.7302 109.9812 110.1662 110.3443 110.5262 110.7503 110.8133 111.0594 111.2466 111.3009 111.4956 111.7227 111.8095 111.9466 112.0807 112.4010 112.5764 113.0553 113.0824 113.3409 113.4665 113.5067 113.6819 113.8197 113.9696 114.3141 114.4619 114.5412 114.8277 114.9347 115.0719 115.1918 115.5245 115.7415 115.9808 116.0621 116.3393 116.4660 116.6180 116.7274 116.8417 116.9234 117.2556 117.2937 117.3369 117.5405 117.6498 117.7225 117.8550 118.0266 118.1420 118.1709 118.3319 118.5151 118.5742 118.6925 118.7939 118.9734 119.1128 119.2659 119.5384 119.6453 119.8477 120.1005 120.1857 120.3741 120.6155 120.8254 121.1995 121.3211 121.4414 121.4924 121.7188 122.0694 122.2034 122.3677 122.6425 122.8638 123.2396 123.4130 123.5538 123.9178 124.0844 124.2824 124.8364 125.3060 125.8266 125.9256 126.1781 126.2944 126.5393 126.5628 127.6344 127.7713 127.9749 128.3148 128.5557 128.8109 129.0997 129.2789 129.4974 129.6441 129.9136 129.9602 130.1887 130.2481 130.6329 130.7105 130.7400 131.0357 131.0822 131.2665 131.4317 131.7682 131.9761 131.9867 132.1972 132.5557 132.7565 132.8112 133.2122 133.4497 134.1184 134.3211 134.5437 134.6369 135.0292 135.1323 135.2885 135.8128 136.0454 136.3342 136.6271 136.8629 137.1078 137.6688 137.8981 138.1761 138.5045 138.6280 138.7534 138.8879 139.2826 139.5008 139.8104 140.4999 140.7889 140.8675 141.1888 141.3815 142.0739 142.2986 143.1094 143.1904 143.6957 144.0902 144.1442 144.2400 144.3153 144.6485 145.0872 145.4122 145.6846 145.8542 145.9628 146.2700 146.5450 146.7243 147.1634 147.3384 147.5822 147.7734 148.0820 148.2039 148.2804 148.6986 148.9663 149.4892 149.6448 149.8351 150.1396 150.4568 150.5684 150.9090 151.5270 151.6961 151.8439 152.3301 152.4002 152.6030 152.9637 153.3547 153.6482 154.2196 154.2745 154.7524 155.0592 155.5399 156.5340 156.6063 156.7337 157.0254 157.5183 157.8115 158.2322 158.6135 159.1991 159.4144 159.5048 159.8025 160.0901 160.9889 161.8000 161.9844 162.4872 163.7814 164.1375 164.7843 165.3683 167.2402 168.6372 169.5905 171.9495 172.5571 172.8608 173.2964 174.0583 176.1761 177.4000 178.4287 179.7130 181.0138 182.0835 184.8865 186.2264 186.4898 187.3046 188.9571 189.8645 191.8716 192.3709 193.9367 196.1420 196.1824 199.0227 201.6451 204.7674 206.4701 206.5845 221.3570 221.7038 222.4173 222.9574 222.9782 223.5569 225.7718 226.0107 227.9325 229.2962 294.5254 294.7953 295.7390 297.1588 308.5594 313.3403 609.1919 618.0368 620.6473 625.8647 629.1483 631.3400 632.0030 633.5484 634.1461 635.1658 635.4549 635.8159 636.5767 636.7651 639.0674 640.0778 643.0993 647.2142 650.3918 657.2581 658.0125 701.5105 707.6748 1199.5151 1209.5879 1215.0289</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">-0.056367 -0.062348 -0.283313 -0.466993 -0.327994 0.086815 0.029171 -0.080334 -0.269895 -0.266431 -0.205908 0.407823 0.043271 0.088524 -0.001996 -0.269986 -0.172045 0.265092 -0.156790 -0.180259 0.247517 -0.225354 -0.171392 -0.132034 -0.149500 -0.171751 0.076003 0.094837 0.101280 0.091591 0.097811 0.093411 0.097315 0.099711 0.128405 0.114431 0.126938 0.130387 0.140364 0.157722 0.154398 0.146036 0.157688 0.156871 0.158900 0.158376</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">17.0564 17.0623 8.2833 8.4670 8.3280 5.9132 5.9708 6.0803 6.2699 6.2664 6.2059 5.5922 5.9567 5.9115 6.0020 6.2700 6.1720 5.7349 6.1568 6.1803 5.7525 6.2254 6.1714 6.1320 6.1495 6.1718 0.9240 0.9052 0.8987 0.9084 0.9022 0.9066 0.9027 0.9003 0.8716 0.8856 0.8731 0.8696 0.8596 0.8423 0.8456 0.8540 0.8423 0.8431 0.8411 0.8416</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">-0.0564 -0.0623 -0.2833 -0.4670 -0.3280 0.0868 0.0292 -0.0803 -0.2699 -0.2664 -0.2059 0.4078 0.0433 0.0885 -0.0020 -0.2700 -0.1720 0.2651 -0.1568 -0.1803 0.2475 -0.2254 -0.1714 -0.1320 -0.1495 -0.1718 0.0760 0.0948 0.1013 0.0916 0.0978 0.0934 0.0973 0.0997 0.1284 0.1144 0.1269 0.1304 0.1404 0.1577 0.1544 0.1460 0.1577 0.1569 0.1589 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2691 1.2424 2.1278 2.0440 2.0678 3.7389 3.8570 3.8131 3.9098 3.9058 3.9049 4.1965 4.2110 3.7945 3.6523 4.0616 3.9174 3.7517 3.9380 3.8950 3.7156 4.0023 3.9224 3.8888 3.8933 3.8935 1.0523 1.0327 1.0006 1.0057 1.0015 1.0193 1.0003 0.9993 1.0198 1.0105 0.9944 1.0231 1.0127 0.9919 0.9983 1.0069 0.9961 0.9897 0.9904 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2691 1.2424 2.1278 2.0440 2.0678 3.7389 3.8570 3.8131 3.9098 3.9058 3.9049 4.1965 4.2110 3.7945 3.6523 4.0616 3.9174 3.7517 3.9380 3.8950 3.7156 4.0023 3.9224 3.8888 3.8933 3.8935 1.0523 1.0327 1.0006 1.0057 1.0015 1.0193 1.0003 0.9993 1.0198 1.0105 0.9944 1.0231 1.0127 0.9919 0.9983 1.0069 0.9961 0.9897 0.9904 0.9901</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">1.1849 1.1557 1.1895 0.8527 1.8977 0.9683 0.9087 0.9079 0.8556 0.9496 0.9541 0.9145 1.0400 0.9894 1.0202 1.0162 0.9936 0.9890 0.9874 0.9846 0.9884 0.9925 1.8570 0.9512 0.9262 1.0150 0.9827 1.4232 1.3399 1.4222 0.9767 1.4458 0.9864 1.3382 1.4243 0.9777 0.9668 1.3970 1.3635 1.4225 0.9831 1.4206 0.9706 1.4092 0.9784 1.4076 0.9766 0.9806</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">-0.021216098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471530195294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.15604 22.78121 -0.37483 -5.87717 5.45534 -0.42183 11.96303 -10.92801 1.03501</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99640</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
