<?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="3.877179"
                        y3="-1.116738"
                        z3="0.781787"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.213713"
                        y3="-3.338941"
                        z3="2.592425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.907037"
                        y3="-2.351252"
                        z3="-0.361438"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.521059"
                        y3="-1.225138"
                        z3="-1.702473"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.057178"
                        y3="3.482762"
                        z3="-0.473388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.168189"
                        y3="-3.866777"
                        z3="-1.630506"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.683447"
                        y3="-2.930643"
                        z3="-0.577434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.197648"
                        y3="-3.255377"
                        z3="-0.645487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.387593"
                        y3="-5.354475"
                        z3="-1.488359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.224218"
                        y3="-3.402101"
                        z3="-3.065137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.44219"
                        y3="-3.394552"
                        z3="0.58851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.742249"
                        y3="-2.168736"
                        z3="-0.983852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.380816"
                        y3="-2.704241"
                        z3="1.223876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.903118"
                        y3="-1.342558"
                        z3="-0.52259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.532525"
                        y3="-0.046204"
                        z3="0.14322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.881277"
                        y3="1.150376"
                        z3="-0.467094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.881485"
                        y3="-0.024185"
                        z3="1.373342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.605692"
                        y3="2.359512"
                        z3="0.156638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.591533"
                        y3="1.190458"
                        z3="1.976164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.955387"
                        y3="2.391222"
                        z3="1.383065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.344173"
                        y3="4.648938"
                        z3="-0.440929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.964192"
                        y3="4.683059"
                        z3="-0.60221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.071685"
                        y3="5.823995"
                        z3="-0.311561"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.317684"
                        y3="5.910785"
                        z3="-0.627578"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.412722"
                        y3="7.044072"
                        z3="-0.350334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.034167"
                        y3="7.093746"
                        z3="-0.504012"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.939033"
                        y3="-1.942849"
                        z3="-0.943714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.16995"
                        y3="-3.938257"
                        z3="0.112114"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.393779"
                        y3="-5.628246"
                        z3="-1.810946"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.253701"
                        y3="-5.713245"
                        z3="-0.468513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.679118"
                        y3="-5.897964"
                        z3="-2.115886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.407135"
                        y3="-3.834594"
                        z3="-3.645703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.179139"
                        y3="-2.321374"
                        z3="-3.171528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.160032"
                        y3="-3.736636"
                        z3="-3.516331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.216286"
                        y3="-4.379251"
                        z3="0.98008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.128338"
                        y3="-1.187541"
                        z3="-1.580006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.793808"
                        y3="-1.765047"
                        z3="-0.056176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.374107"
                        y3="1.149692"
                        z3="-1.432578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.597307"
                        y3="-0.945898"
                        z3="1.865276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.08402"
                        y3="1.206943"
                        z3="2.931982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.736875"
                        y3="3.329405"
                        z3="1.877118"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.3957"
                        y3="3.768301"
                        z3="-0.715632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.146853"
                        y3="5.779844"
                        z3="-0.18989"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.756903"
                        y3="5.938965"
                        z3="-0.754522"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.983159"
                        y3="7.95898"
                        z3="-0.254446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.521904"
                        y3="8.046452"
                        z3="-0.531573"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8772,-1.1167,.7818;4.2137,-3.3389,2.5924;-1.907,-2.3513,-.3614;-.5211,-1.2251,-1.7025;-3.0572,3.4828,-.4734;1.1682,-3.8668,-1.6305;1.6834,-2.9306,-.5774;.1976,-3.2554,-.6455;1.3876,-5.3545,-1.4884;1.2242,-3.4021,-3.0651;2.4422,-3.3946,.5885;-.7422,-2.1687,-.9839;3.3808,-2.7042,1.2239;-2.9031,-1.3426,-.5226;-2.5325,-.0462,.1432;-2.8813,1.1504,-.4671;-1.8815,-.0242,1.3733;-2.6057,2.3595,.1566;-1.5915,1.1905,1.9762;-1.9554,2.3912,1.3831;-2.3442,4.6489,-.4409;-.9642,4.6831,-.6022;-3.0717,5.824,-.3116;-.3177,5.9108,-.6276;-2.4127,7.0441,-.3503;-1.0342,7.0937,-.504;1.939,-1.9428,-.9437;-.1699,-3.9383,.1121;2.3938,-5.6282,-1.8109;1.2537,-5.7132,-.4685;.6791,-5.898,-2.1159;.4071,-3.8346,-3.6457;1.1791,-2.3214,-3.1715;2.16,-3.7366,-3.5163;2.2163,-4.3793,.9801;-3.1283,-1.1875,-1.58;-3.7938,-1.765,-.0562;-3.3741,1.1497,-1.4326;-1.5973,-.9459,1.8653;-1.084,1.2069,2.932;-1.7369,3.3294,1.8771;-.3957,3.7683,-.7156;-4.1469,5.7798,-.1899;.7569,5.939,-.7545;-2.9832,7.959,-.2544;-.5219,8.0465,-.5316;</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">2445.3002783697 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">7.008e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 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">0.602 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.349 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="3.87717858"
                                 y3="-1.11673843"
                                 z3="0.78178678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.21371344"
                                 y3="-3.33894099"
                                 z3="2.59242479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90703702"
                                 y3="-2.35125189"
                                 z3="-0.36143754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.52105889"
                                 y3="-1.22513834"
                                 z3="-1.7024734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.05717849"
                                 y3="3.48276249"
                                 z3="-0.4733883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.16818902"
                                 y3="-3.86677667"
                                 z3="-1.63050638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.68344664"
                                 y3="-2.93064335"
                                 z3="-0.57743369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.197648"
                                 y3="-3.25537674"
                                 z3="-0.64548653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.38759289"
                                 y3="-5.35447488"
                                 z3="-1.48835856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.22421786"
                                 y3="-3.4021013"
                                 z3="-3.06513691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.44219039"
                                 y3="-3.39455185"
                                 z3="0.58851027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.74224891"
                                 y3="-2.1687356"
                                 z3="-0.98385214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.380816"
                                 y3="-2.70424095"
                                 z3="1.22387609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.90311775"
                                 y3="-1.34255835"
                                 z3="-0.52258997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53252457"
                                 y3="-0.04620426"
                                 z3="0.14321952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.88127686"
                                 y3="1.15037609"
                                 z3="-0.46709398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88148477"
                                 y3="-0.02418486"
                                 z3="1.37334193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60569194"
                                 y3="2.35951232"
                                 z3="0.15663766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.59153287"
                                 y3="1.19045815"
                                 z3="1.97616361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.95538726"
                                 y3="2.39122151"
                                 z3="1.38306458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.34417333"
                                 y3="4.64893759"
                                 z3="-0.44092935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.96419229"
                                 y3="4.68305883"
                                 z3="-0.60220987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.07168544"
                                 y3="5.82399519"
                                 z3="-0.31156072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.31768442"
                                 y3="5.91078522"
                                 z3="-0.62757796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.41272223"
                                 y3="7.04407205"
                                 z3="-0.35033425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.03416704"
                                 y3="7.09374645"
                                 z3="-0.50401243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.93903284"
                                 y3="-1.94284895"
                                 z3="-0.94371439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.16995043"
                                 y3="-3.93825708"
                                 z3="0.11211417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.3937792"
                                 y3="-5.62824581"
                                 z3="-1.81094581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.25370112"
                                 y3="-5.7132452"
                                 z3="-0.46851345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.67911754"
                                 y3="-5.89796445"
                                 z3="-2.11588575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.40713508"
                                 y3="-3.83459361"
                                 z3="-3.64570337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.17913912"
                                 y3="-2.32137406"
                                 z3="-3.17152836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.16003217"
                                 y3="-3.73663586"
                                 z3="-3.51633058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.21628603"
                                 y3="-4.37925125"
                                 z3="0.98007967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.12833801"
                                 y3="-1.18754146"
                                 z3="-1.58000638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.79380758"
                                 y3="-1.76504737"
                                 z3="-0.05617572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.37410731"
                                 y3="1.14969235"
                                 z3="-1.43257794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.59730718"
                                 y3="-0.94589836"
                                 z3="1.86527558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.08401957"
                                 y3="1.20694311"
                                 z3="2.9319821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.73687458"
                                 y3="3.32940474"
                                 z3="1.8771179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.39569961"
                                 y3="3.76830052"
                                 z3="-0.7156322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.14685296"
                                 y3="5.77984402"
                                 z3="-0.18988997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.75690287"
                                 y3="5.938965"
                                 z3="-0.75452207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.98315907"
                                 y3="7.95897951"
                                 z3="-0.25444621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.52190387"
                                 y3="8.04645167"
                                 z3="-0.531573">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8772,-1.1167,.7818;4.2137,-3.3389,2.5924;-1.907,-2.3513,-.3614;-.5211,-1.2251,-1.7025;-3.0572,3.4828,-.4734;1.1682,-3.8668,-1.6305;1.6834,-2.9306,-.5774;.1976,-3.2554,-.6455;1.3876,-5.3545,-1.4884;1.2242,-3.4021,-3.0651;2.4422,-3.3946,.5885;-.7422,-2.1687,-.9839;3.3808,-2.7042,1.2239;-2.9031,-1.3426,-.5226;-2.5325,-.0462,.1432;-2.8813,1.1504,-.4671;-1.8815,-.0242,1.3733;-2.6057,2.3595,.1566;-1.5915,1.1905,1.9762;-1.9554,2.3912,1.3831;-2.3442,4.6489,-.4409;-.9642,4.6831,-.6022;-3.0717,5.824,-.3116;-.3177,5.9108,-.6276;-2.4127,7.0441,-.3503;-1.0342,7.0937,-.504;1.939,-1.9428,-.9437;-.17,-3.9383,.1121;2.3938,-5.6282,-1.8109;1.2537,-5.7132,-.4685;.6791,-5.898,-2.1159;.4071,-3.8346,-3.6457;1.1791,-2.3214,-3.1715;2.16,-3.7366,-3.5163;2.2163,-4.3793,.9801;-3.1283,-1.1875,-1.58;-3.7938,-1.765,-.0562;-3.3741,1.1497,-1.4326;-1.5973,-.9459,1.8653;-1.084,1.2069,2.932;-1.7369,3.3294,1.8771;-.3957,3.7683,-.7156;-4.1469,5.7798,-.1899;.7569,5.939,-.7545;-2.9832,7.959,-.2544;-.5219,8.0465,-.5316;</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="3.877179"
                        y3="-1.116738"
                        z3="0.781787"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.213713"
                        y3="-3.338941"
                        z3="2.592425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.907037"
                        y3="-2.351252"
                        z3="-0.361438"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.521059"
                        y3="-1.225138"
                        z3="-1.702473"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.057178"
                        y3="3.482762"
                        z3="-0.473388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.168189"
                        y3="-3.866777"
                        z3="-1.630506"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.683447"
                        y3="-2.930643"
                        z3="-0.577434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.197648"
                        y3="-3.255377"
                        z3="-0.645487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.387593"
                        y3="-5.354475"
                        z3="-1.488359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.224218"
                        y3="-3.402101"
                        z3="-3.065137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.44219"
                        y3="-3.394552"
                        z3="0.58851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.742249"
                        y3="-2.168736"
                        z3="-0.983852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.380816"
                        y3="-2.704241"
                        z3="1.223876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.903118"
                        y3="-1.342558"
                        z3="-0.52259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.532525"
                        y3="-0.046204"
                        z3="0.14322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.881277"
                        y3="1.150376"
                        z3="-0.467094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.881485"
                        y3="-0.024185"
                        z3="1.373342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.605692"
                        y3="2.359512"
                        z3="0.156638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.591533"
                        y3="1.190458"
                        z3="1.976164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.955387"
                        y3="2.391222"
                        z3="1.383065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.344173"
                        y3="4.648938"
                        z3="-0.440929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.964192"
                        y3="4.683059"
                        z3="-0.60221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.071685"
                        y3="5.823995"
                        z3="-0.311561"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.317684"
                        y3="5.910785"
                        z3="-0.627578"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.412722"
                        y3="7.044072"
                        z3="-0.350334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.034167"
                        y3="7.093746"
                        z3="-0.504012"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.939033"
                        y3="-1.942849"
                        z3="-0.943714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.16995"
                        y3="-3.938257"
                        z3="0.112114"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.393779"
                        y3="-5.628246"
                        z3="-1.810946"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.253701"
                        y3="-5.713245"
                        z3="-0.468513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.679118"
                        y3="-5.897964"
                        z3="-2.115886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.407135"
                        y3="-3.834594"
                        z3="-3.645703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.179139"
                        y3="-2.321374"
                        z3="-3.171528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.160032"
                        y3="-3.736636"
                        z3="-3.516331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.216286"
                        y3="-4.379251"
                        z3="0.98008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.128338"
                        y3="-1.187541"
                        z3="-1.580006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.793808"
                        y3="-1.765047"
                        z3="-0.056176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.374107"
                        y3="1.149692"
                        z3="-1.432578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.597307"
                        y3="-0.945898"
                        z3="1.865276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.08402"
                        y3="1.206943"
                        z3="2.931982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.736875"
                        y3="3.329405"
                        z3="1.877118"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.3957"
                        y3="3.768301"
                        z3="-0.715632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.146853"
                        y3="5.779844"
                        z3="-0.18989"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.756903"
                        y3="5.938965"
                        z3="-0.754522"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.983159"
                        y3="7.95898"
                        z3="-0.254446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.521904"
                        y3="8.046452"
                        z3="-0.531573"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8772,-1.1167,.7818;4.2137,-3.3389,2.5924;-1.907,-2.3513,-.3614;-.5211,-1.2251,-1.7025;-3.0572,3.4828,-.4734;1.1682,-3.8668,-1.6305;1.6834,-2.9306,-.5774;.1976,-3.2554,-.6455;1.3876,-5.3545,-1.4884;1.2242,-3.4021,-3.0651;2.4422,-3.3946,.5885;-.7422,-2.1687,-.9839;3.3808,-2.7042,1.2239;-2.9031,-1.3426,-.5226;-2.5325,-.0462,.1432;-2.8813,1.1504,-.4671;-1.8815,-.0242,1.3733;-2.6057,2.3595,.1566;-1.5915,1.1905,1.9762;-1.9554,2.3912,1.3831;-2.3442,4.6489,-.4409;-.9642,4.6831,-.6022;-3.0717,5.824,-.3116;-.3177,5.9108,-.6276;-2.4127,7.0441,-.3503;-1.0342,7.0937,-.504;1.939,-1.9428,-.9437;-.1699,-3.9383,.1121;2.3938,-5.6282,-1.8109;1.2537,-5.7132,-.4685;.6791,-5.898,-2.1159;.4071,-3.8346,-3.6457;1.1791,-2.3214,-3.1715;2.16,-3.7366,-3.5163;2.2163,-4.3793,.9801;-3.1283,-1.1875,-1.58;-3.7938,-1.765,-.0562;-3.3741,1.1497,-1.4326;-1.5973,-.9459,1.8653;-1.084,1.2069,2.932;-1.7369,3.3294,1.8771;-.3957,3.7683,-.7156;-4.1469,5.7798,-.1899;.7569,5.939,-.7545;-2.9832,7.959,-.2544;-.5219,8.0465,-.5316;</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">2697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.9385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557.1807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44959793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2445.30027837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4403.74987630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7544.71559526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3140.96571897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02618514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02259325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57299533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000025416072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000025416072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000050832144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508920907341</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"
                            size="1108"
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16.2255 16.2771 16.3890 16.4869 16.6280 16.6962 16.8335 16.9685 17.1854 17.2201 17.4038 17.5483 17.7144 17.8641 17.9468 18.1222 18.4302 18.5483 18.6516 18.7842 18.9378 19.0900 19.2610 19.3934 19.6805 19.7639 19.7893 19.9000 20.0246 20.1045 20.4034 20.4719 20.5838 20.7428 20.7993 21.0475 21.1177 21.1597 21.2536 21.3340 21.4440 21.5770 21.7317 21.8906 22.0285 22.1502 22.4357 22.4761 22.6222 22.7398 22.8551 22.9391 23.1197 23.2551 23.4146 23.5615 23.6920 23.8792 23.9543 24.0320 24.3457 24.5421 24.5600 24.7631 24.8976 25.0908 25.2491 25.4330 25.5638 25.7399 25.8129 26.0820 26.2986 26.4483 26.7708 26.8746 26.9218 27.1348 27.2801 27.3966 27.5938 27.6459 27.9646 28.1147 28.2305 28.3973 28.4488 28.7712 28.8396 28.9020 29.0887 29.1783 29.3329 29.3735 29.5235 29.6106 29.7714 29.9200 30.0101 30.2364 30.4008 30.4445 30.5091 30.5879 30.8148 31.0580 31.1532 31.2178 31.4185 31.4908 31.6381 31.9350 32.0111 32.1709 32.1794 32.3011 32.5652 32.6156 32.9970 33.0374 33.2154 33.3942 33.4884 33.5874 33.7760 33.9426 34.2832 34.3641 34.4071 34.5717 34.6656 34.8472 35.0398 35.0854 35.1794 35.3564 35.5060 35.7420 35.8848 36.1130 36.1360 36.2987 36.4192 36.5726 36.6272 36.7867 36.9910 37.0223 37.2853 37.4955 37.5842 37.6463 37.8028 37.9697 38.1903 38.3664 38.4585 38.6363 38.8288 38.9381 38.9537 39.0446 39.1746 39.2315 39.4483 39.5235 39.7191 40.0055 40.0944 40.2176 40.4406 40.6574 40.7205 40.7843 40.9262 41.1142 41.3121 41.5523 41.7628 41.8171 41.9396 42.0830 42.3041 42.4007 42.5369 42.5742 42.7186 42.9436 43.0278 43.1516 43.4712 43.5040 43.6716 43.8065 43.9019 44.0758 44.1491 44.3344 44.4104 44.5302 44.5993 44.6616 44.8060 44.9498 45.0631 45.2646 45.4816 45.8602 45.8998 46.0978 46.2001 46.2922 46.5024 46.6083 46.7645 46.9180 47.0622 47.3317 47.3885 47.6665 47.9355 47.9619 48.1637 48.1842 48.3093 48.5638 48.9019 48.9805 49.1744 49.2789 49.4416 49.7520 49.8278 50.0936 50.3066 50.5125 50.5392 50.7077 50.7845 50.9015 51.1708 51.2331 51.5051 51.7158 51.7720 51.8974 52.1211 52.2503 52.4204 52.4730 52.5305 52.8628 52.9948 53.1650 53.2693 53.3724 53.8086 54.2155 54.5501 54.7314 54.9365 55.0344 55.3394 55.4686 55.7226 55.8554 56.1009 56.2549 56.3356 56.4657 56.9769 57.0573 57.1895 57.3043 57.6998 57.8217 57.9223 58.1896 58.2632 58.4269 58.7019 58.8347 58.9731 59.0193 59.3250 59.4789 59.6043 59.8780 59.9786 60.0884 60.3948 60.5667 60.7461 60.9712 61.3455 61.6805 61.7300 62.0907 62.2840 62.6230 62.7585 63.0011 63.1799 63.3146 63.4517 63.5501 63.9630 64.0412 64.2502 64.5288 64.7494 64.7898 64.8556 65.0524 65.2549 65.3908 65.5210 65.7820 66.1121 66.2987 66.4082 66.5687 67.0580 67.4123 67.4531 67.5874 67.6604 67.8162 68.3499 68.4722 68.7125 68.7418 69.0356 69.2732 69.4924 70.0787 70.2482 70.6303 70.7954 71.5379 71.8106 72.0099 72.1362 72.5735 72.7292 73.0431 73.2157 73.4308 73.8438 74.0291 74.2341 74.3477 74.5211 74.6174 74.9153 75.0666 75.3089 75.4923 75.9299 76.1542 76.2344 76.2614 76.6611 76.7488 77.0232 77.1413 77.1714 77.5773 77.6261 77.6976 77.9211 77.9857 78.2721 78.3542 78.4833 78.6156 78.8651 78.9674 79.1911 79.2440 79.4143 79.5578 79.6559 79.7891 79.8674 79.9349 80.0340 80.1825 80.4893 80.5480 80.8414 81.0195 81.2134 81.2564 81.4663 81.6696 81.8772 82.0675 82.1270 82.2241 82.2941 82.4832 82.6485 82.8011 82.8410 82.9835 83.2320 83.2670 83.5007 83.6391 83.7234 84.0358 84.1976 84.3552 84.4423 84.6243 84.7836 84.8957 85.0599 85.2514 85.2886 85.3205 85.4568 85.5574 85.6530 85.6645 85.7367 85.8976 86.1124 86.1517 86.3255 86.4631 86.5545 86.6783 86.9014 87.1074 87.4926 87.5321 87.7048 87.8824 88.0765 88.1746 88.3847 88.4600 88.5280 88.7178 88.8692 88.9090 89.0381 89.0771 89.1867 89.4483 89.4990 89.6406 89.7311 89.8376 89.9500 90.0291 90.3376 90.3809 90.6000 90.6996 90.9100 91.0504 91.2076 91.5180 91.7145 91.8678 92.0395 92.1776 92.3650 92.4005 92.5626 92.6971 92.8038 92.8500 92.9329 93.0438 93.1446 93.3300 93.4933 93.5705 93.6876 93.7191 93.9169 94.0367 94.1444 94.1913 94.3813 94.5490 94.6218 94.7894 94.9117 94.9732 95.2005 95.2944 95.4247 95.5597 95.6738 95.7321 96.0390 96.0635 96.2743 96.5764 96.6528 96.7973 96.8781 97.1702 97.2794 97.3665 97.5762 97.6367 97.7884 97.8214 98.0874 98.1924 98.3663 98.4797 98.5815 98.7432 98.8773 98.9845 99.1351 99.4364 99.5948 99.6996 100.0346 100.1306 100.3132 100.5434 100.8464 100.9377 101.0350 101.1118 101.3307 101.6093 101.6701 102.0978 102.3628 102.5417 102.6536 102.8683 103.2378 103.3742 103.4179 103.7114 103.8472 104.1204 104.4145 104.5095 104.6879 104.9888 105.0482 105.1582 105.4032 105.4661 105.5199 105.6836 105.7892 105.9772 106.1407 106.1650 106.2951 106.5116 106.6207 106.7974 106.8274 106.9699 107.2176 107.2535 107.5801 107.6759 107.7828 108.0409 108.1885 108.4663 108.4824 108.8312 109.0089 109.1420 109.3636 109.4118 109.4944 109.7039 110.0564 110.1346 110.2689 110.6034 110.7216 110.9713 111.1258 111.2129 111.2941 111.4970 111.6276 111.8707 111.9154 112.2761 112.5669 112.7718 112.8706 112.9909 113.1178 113.3879 113.4465 113.6392 113.7498 114.2288 114.3670 114.4950 114.5879 114.7972 114.8879 115.0535 115.1742 115.4561 115.7051 116.0239 116.1705 116.2034 116.5225 116.5594 116.6992 116.9190 116.9539 117.0605 117.1664 117.2585 117.5580 117.7435 117.8100 117.8748 118.0057 118.1074 118.2554 118.3263 118.4951 118.6521 118.7251 119.0106 119.0894 119.2651 119.3561 119.7602 119.8002 120.1087 120.1795 120.3085 120.4552 120.7272 120.9081 121.0773 121.4283 121.7353 121.8473 121.9138 122.0605 122.2943 122.3927 122.6311 123.2044 123.4793 123.6271 123.6578 124.0925 124.1439 124.4789 124.5455 124.9960 125.6900 125.8493 126.0894 126.2755 126.4049 126.6149 127.3457 127.8508 127.9563 128.4568 128.7936 128.9273 129.1349 129.1545 129.3204 129.4836 129.8303 129.9037 129.9961 130.4508 130.5645 130.6809 130.9239 131.1507 131.2539 131.3572 131.3923 131.8841 132.0335 132.1380 132.3011 132.5953 132.8451 132.9331 133.2454 133.4158 134.3123 134.4290 134.5461 134.7975 135.0695 135.1836 135.3152 135.7637 136.2440 136.5617 136.6082 136.7006 137.2969 137.5585 138.1022 138.1497 138.2948 138.5316 138.6203 138.9132 139.3652 139.4814 139.6221 140.7744 140.8818 141.0517 141.3328 141.3760 141.8183 142.6694 143.0589 143.2630 143.9668 144.1065 144.2299 144.2884 144.3747 144.6037 144.8913 145.2143 145.3663 145.6738 145.7982 146.2857 146.4432 146.5136 146.9239 147.2619 147.4115 147.8815 148.0901 148.2174 148.3710 148.7870 149.0504 149.5176 149.7222 149.8526 150.2158 150.3419 150.9325 151.1047 151.2682 151.4397 151.8407 152.4295 152.5053 152.7644 153.2700 153.4950 153.6831 154.2335 154.7431 154.9411 155.1797 155.9061 156.4187 156.6325 156.6483 157.0594 157.2501 157.8832 157.9762 158.6784 159.2670 159.4952 159.7705 159.8258 160.1401 160.9095 161.4614 162.0673 162.5942 163.8555 164.3080 164.6983 165.1686 167.2271 168.5841 170.2272 171.7041 172.4208 172.8111 173.2003 174.1986 176.5430 177.8806 178.5521 179.9215 180.8736 182.2186 184.9671 186.2377 187.2607 187.3826 188.8064 189.6841 192.1499 192.4944 193.3977 195.6355 196.2130 199.1536 202.1494 204.9991 206.6093 207.3208 221.3437 221.6822 222.4191 222.9203 223.0062 223.5362 225.7406 226.0274 227.9185 229.2922 294.5124 294.7822 295.7283 297.1402 308.5548 313.3295 609.2592 617.8212 619.9794 625.6341 629.3246 631.4380 631.8764 633.7699 634.3157 635.1676 635.3321 635.6802 636.6882 637.5286 639.3182 640.4241 642.8679 647.2365 650.4186 657.2566 658.0133 701.5792 707.6999 1200.3360 1209.6400 1214.9673</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">-0.055279 -0.061460 -0.292438 -0.458024 -0.328358 0.090997 0.018313 -0.064159 -0.269777 -0.268032 -0.197028 0.386656 0.040265 0.108910 0.044570 -0.261596 -0.246872 0.277432 -0.127435 -0.206513 0.282796 -0.191720 -0.247453 -0.145282 -0.123466 -0.184332 0.081913 0.093284 0.101009 0.091659 0.098183 0.098895 0.094688 0.095850 0.126916 0.115406 0.120801 0.129702 0.141040 0.158076 0.156078 0.157370 0.144822 0.158913 0.157190 0.157491</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">17.0553 17.0615 8.2924 8.4580 8.3284 5.9090 5.9817 6.0642 6.2698 6.2680 6.1970 5.6133 5.9597 5.8911 5.9554 6.2616 6.2469 5.7226 6.1274 6.2065 5.7172 6.1917 6.2475 6.1453 6.1235 6.1843 0.9181 0.9067 0.8990 0.9083 0.9018 0.9011 0.9053 0.9042 0.8731 0.8846 0.8792 0.8703 0.8590 0.8419 0.8439 0.8426 0.8552 0.8411 0.8428 0.8425</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">-0.0553 -0.0615 -0.2924 -0.4580 -0.3284 0.0910 0.0183 -0.0642 -0.2698 -0.2680 -0.1970 0.3867 0.0403 0.1089 0.0446 -0.2616 -0.2469 0.2774 -0.1274 -0.2065 0.2828 -0.1917 -0.2475 -0.1453 -0.1235 -0.1843 0.0819 0.0933 0.1010 0.0917 0.0982 0.0989 0.0947 0.0958 0.1269 0.1154 0.1208 0.1297 0.1410 0.1581 0.1561 0.1574 0.1448 0.1589 0.1572 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2707 1.2434 2.1189 2.0496 2.0738 3.7449 3.8785 3.8163 3.9099 3.9000 3.9022 4.1780 4.2143 3.7832 3.6350 4.0728 3.9654 3.7411 3.9027 3.9261 3.6916 3.9118 4.0060 3.8916 3.8878 3.9040 1.0471 1.0348 1.0008 1.0056 1.0013 0.9995 1.0214 1.0000 1.0205 1.0095 0.9910 1.0199 1.0131 0.9906 0.9966 0.9974 1.0086 0.9905 0.9893 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2707 1.2434 2.1189 2.0496 2.0738 3.7449 3.8785 3.8163 3.9099 3.9000 3.9022 4.1780 4.2143 3.7832 3.6350 4.0728 3.9654 3.7411 3.9027 3.9261 3.6916 3.9118 4.0060 3.8916 3.8878 3.9040 1.0471 1.0348 1.0008 1.0056 1.0013 0.9995 1.0214 1.0000 1.0205 1.0095 0.9910 1.0199 1.0131 0.9906 0.9966 0.9974 1.0086 0.9905 0.9893 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1877 1.1584 1.1483 0.8763 1.9018 0.9474 0.9331 0.9215 0.8788 0.9454 0.9469 0.8809 1.0453 0.9949 1.0147 1.0155 0.9939 0.9890 0.9876 0.9921 0.9882 0.9880 1.8527 0.9500 0.9163 1.0193 0.9629 1.4201 1.3419 1.4114 0.9770 1.4485 0.9917 1.3599 1.4126 0.9777 0.9684 1.3536 1.3827 1.4187 0.9691 1.4340 0.9841 1.4130 0.9760 1.4055 0.9784 0.9816</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">-0.021482349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471080275966</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.26622 19.73305 -0.53317 2.02961 -3.20740 -1.17778 -17.19783 17.33667 0.13884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
