<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.816126"
                        y3="-4.915846"
                        z3="-0.452375"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.008373"
                        y3="-3.765682"
                        z3="-1.933314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.998679"
                        y3="-0.019597"
                        z3="-1.866344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.258291"
                        y3="-1.680758"
                        z3="-0.393785"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.05019"
                        y3="3.610656"
                        z3="1.194464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.588631"
                        y3="-0.729589"
                        z3="0.538778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.729135"
                        y3="-1.955089"
                        z3="-0.318217"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.91999"
                        y3="-0.772648"
                        z3="-0.819909"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.739847"
                        y3="0.237931"
                        z3="0.670737"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.781017"
                        y3="-0.853558"
                        z3="1.807744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.985243"
                        y3="-2.279346"
                        z3="-1.004631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.541606"
                        y3="-0.899303"
                        z3="-0.975263"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.520081"
                        y3="-3.489122"
                        z3="-1.110116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.409677"
                        y3="0.018633"
                        z3="-2.099582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.160162"
                        y3="0.63957"
                        z3="-0.955791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.712631"
                        y3="1.832362"
                        z3="-0.397398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.325888"
                        y3="0.049597"
                        z3="-0.481934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.428893"
                        y3="2.413993"
                        z3="0.639016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.045518"
                        y3="0.655061"
                        z3="0.538269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.597816"
                        y3="1.835078"
                        z3="1.111845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.730015"
                        y3="3.828989"
                        z3="1.49955"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.913219"
                        y3="2.829819"
                        z3="2.014979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.248154"
                        y3="5.118669"
                        z3="1.325521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.400062"
                        y3="3.132797"
                        z3="2.344885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.064755"
                        y3="5.408647"
                        z3="1.668748"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.896852"
                        y3="4.418219"
                        z3="2.172767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.138852"
                        y3="-2.802405"
                        z3="0.012039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.39773"
                        y3="-0.158632"
                        z3="-1.574715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.464001"
                        y3="-0.126578"
                        z3="1.401257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.265368"
                        y3="0.411397"
                        z3="-0.267329"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.373308"
                        y3="1.204483"
                        z3="1.02091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.05924"
                        y3="-1.666054"
                        z3="1.783371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.45508"
                        y3="-1.042218"
                        z3="2.644777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.244316"
                        y3="0.072211"
                        z3="2.020931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.530384"
                        y3="-1.465921"
                        z3="-1.468452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.518497"
                        y3="0.623046"
                        z3="-2.999723"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.792543"
                        y3="-0.978795"
                        z3="-2.321899"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.813843"
                        y3="2.308189"
                        z3="-0.771779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.672183"
                        y3="-0.88151"
                        z3="-0.912594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.954554"
                        y3="0.196206"
                        z3="0.903843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.148044"
                        y3="2.303459"
                        z3="1.917741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.289874"
                        y3="1.825553"
                        z3="2.164089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.897461"
                        y3="5.888668"
                        z3="0.928693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.036843"
                        y3="2.353222"
                        z3="2.743123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.43729"
                        y3="6.415623"
                        z3="1.534207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.921703"
                        y3="4.645906"
                        z3="2.433185"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.8161,-4.9158,-.4524;5.0084,-3.7657,-1.9333;-.9987,-.0196,-1.8663;-1.2583,-1.6808,-.3938;-3.0502,3.6107,1.1945;1.5886,-.7296,.5388;1.7291,-1.9551,-.3182;.92,-.7726,-.8199;2.7398,.2379,.6707;.781,-.8536,1.8077;2.9852,-2.2793,-1.0046;-.5416,-.8993,-.9753;3.5201,-3.4891,-1.1101;-2.4097,.0186,-2.0996;-3.1602,.6396,-.9558;-2.7126,1.8324,-.3974;-4.3259,.0496,-.4819;-3.4289,2.414,.639;-5.0455,.6551,.5383;-4.5978,1.8351,1.1118;-1.73,3.829,1.4995;-.9132,2.8298,2.015;-1.2482,5.1187,1.3255;.4001,3.1328,2.3449;.0648,5.4086,1.6687;.8969,4.4182,2.1728;1.1389,-2.8024,.012;1.3977,-.1586,-1.5747;3.464,-.1266,1.4013;3.2654,.4114,-.2673;2.3733,1.2045,1.0209;.0592,-1.6661,1.7834;1.4551,-1.0422,2.6448;.2443,.0722,2.0209;3.5304,-1.4659,-1.4685;-2.5185,.623,-2.9997;-2.7925,-.9788,-2.3219;-1.8138,2.3082,-.7718;-4.6722,-.8815,-.9126;-5.9546,.1962,.9038;-5.148,2.3035,1.9177;-1.2899,1.8256,2.1641;-1.8975,5.8887,.9287;1.0368,2.3532,2.7431;.4373,6.4156,1.5342;1.9217,4.6459,2.4332;</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">2521.6705281687 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">7.067e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.906 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">0.573 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.495 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.8161264"
                                 y3="-4.91584566"
                                 z3="-0.45237516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.00837278"
                                 y3="-3.76568236"
                                 z3="-1.93331418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.99867858"
                                 y3="-0.01959738"
                                 z3="-1.86634405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.25829101"
                                 y3="-1.6807582"
                                 z3="-0.39378533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.05019004"
                                 y3="3.6106557"
                                 z3="1.19446388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.58863074"
                                 y3="-0.72958867"
                                 z3="0.53877786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.72913519"
                                 y3="-1.95508949"
                                 z3="-0.31821667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.91999042"
                                 y3="-0.77264769"
                                 z3="-0.8199088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.73984654"
                                 y3="0.23793057"
                                 z3="0.67073695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.78101714"
                                 y3="-0.85355823"
                                 z3="1.80774376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98524338"
                                 y3="-2.27934638"
                                 z3="-1.00463094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.54160555"
                                 y3="-0.89930347"
                                 z3="-0.97526267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.52008051"
                                 y3="-3.48912176"
                                 z3="-1.11011593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.40967747"
                                 y3="0.01863302"
                                 z3="-2.0995822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.16016226"
                                 y3="0.63956982"
                                 z3="-0.95579146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.71263112"
                                 y3="1.83236205"
                                 z3="-0.39739828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.32588806"
                                 y3="0.0495966"
                                 z3="-0.4819341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4288933"
                                 y3="2.41399349"
                                 z3="0.63901615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.04551839"
                                 y3="0.65506138"
                                 z3="0.53826861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.59781636"
                                 y3="1.83507845"
                                 z3="1.11184521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.73001511"
                                 y3="3.82898855"
                                 z3="1.49955043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.91321911"
                                 y3="2.82981864"
                                 z3="2.01497875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.24815356"
                                 y3="5.118669"
                                 z3="1.32552128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.40006244"
                                 y3="3.13279701"
                                 z3="2.34488469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.06475546"
                                 y3="5.40864657"
                                 z3="1.66874765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.89685201"
                                 y3="4.4182187"
                                 z3="2.17276749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.13885206"
                                 y3="-2.80240517"
                                 z3="0.0120388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.39773046"
                                 y3="-0.1586321"
                                 z3="-1.57471473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.46400108"
                                 y3="-0.12657842"
                                 z3="1.40125709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.26536767"
                                 y3="0.41139737"
                                 z3="-0.2673289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.37330764"
                                 y3="1.20448261"
                                 z3="1.0209096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.05924031"
                                 y3="-1.66605358"
                                 z3="1.78337057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.45507954"
                                 y3="-1.04221784"
                                 z3="2.644777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.24431569"
                                 y3="0.0722109"
                                 z3="2.02093131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.53038413"
                                 y3="-1.46592064"
                                 z3="-1.46845177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.51849728"
                                 y3="0.62304554"
                                 z3="-2.99972276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.7925429"
                                 y3="-0.97879467"
                                 z3="-2.32189918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.81384286"
                                 y3="2.30818865"
                                 z3="-0.77177924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.67218332"
                                 y3="-0.88151044"
                                 z3="-0.91259431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.95455357"
                                 y3="0.19620638"
                                 z3="0.90384286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.14804427"
                                 y3="2.30345911"
                                 z3="1.9177411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.28987397"
                                 y3="1.8255528"
                                 z3="2.16408949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.89746075"
                                 y3="5.8886684"
                                 z3="0.92869303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.03684268"
                                 y3="2.35322169"
                                 z3="2.74312275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.43729019"
                                 y3="6.41562257"
                                 z3="1.53420743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.92170335"
                                 y3="4.64590554"
                                 z3="2.43318499">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.8161,-4.9158,-.4524;5.0084,-3.7657,-1.9333;-.9987,-.0196,-1.8663;-1.2583,-1.6808,-.3938;-3.0502,3.6107,1.1945;1.5886,-.7296,.5388;1.7291,-1.9551,-.3182;.92,-.7726,-.8199;2.7398,.2379,.6707;.781,-.8536,1.8077;2.9852,-2.2793,-1.0046;-.5416,-.8993,-.9753;3.5201,-3.4891,-1.1101;-2.4097,.0186,-2.0996;-3.1602,.6396,-.9558;-2.7126,1.8324,-.3974;-4.3259,.0496,-.4819;-3.4289,2.414,.639;-5.0455,.6551,.5383;-4.5978,1.8351,1.1118;-1.73,3.829,1.4996;-.9132,2.8298,2.015;-1.2482,5.1187,1.3255;.4001,3.1328,2.3449;.0648,5.4086,1.6687;.8969,4.4182,2.1728;1.1389,-2.8024,.012;1.3977,-.1586,-1.5747;3.464,-.1266,1.4013;3.2654,.4114,-.2673;2.3733,1.2045,1.0209;.0592,-1.6661,1.7834;1.4551,-1.0422,2.6448;.2443,.0722,2.0209;3.5304,-1.4659,-1.4685;-2.5185,.623,-2.9997;-2.7925,-.9788,-2.3219;-1.8138,2.3082,-.7718;-4.6722,-.8815,-.9126;-5.9546,.1962,.9038;-5.148,2.3035,1.9177;-1.2899,1.8256,2.1641;-1.8975,5.8887,.9287;1.0368,2.3532,2.7431;.4373,6.4156,1.5342;1.9217,4.6459,2.4332;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.816126"
                        y3="-4.915846"
                        z3="-0.452375"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.008373"
                        y3="-3.765682"
                        z3="-1.933314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.998679"
                        y3="-0.019597"
                        z3="-1.866344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.258291"
                        y3="-1.680758"
                        z3="-0.393785"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.05019"
                        y3="3.610656"
                        z3="1.194464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.588631"
                        y3="-0.729589"
                        z3="0.538778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.729135"
                        y3="-1.955089"
                        z3="-0.318217"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.91999"
                        y3="-0.772648"
                        z3="-0.819909"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.739847"
                        y3="0.237931"
                        z3="0.670737"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.781017"
                        y3="-0.853558"
                        z3="1.807744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.985243"
                        y3="-2.279346"
                        z3="-1.004631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.541606"
                        y3="-0.899303"
                        z3="-0.975263"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.520081"
                        y3="-3.489122"
                        z3="-1.110116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.409677"
                        y3="0.018633"
                        z3="-2.099582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.160162"
                        y3="0.63957"
                        z3="-0.955791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.712631"
                        y3="1.832362"
                        z3="-0.397398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.325888"
                        y3="0.049597"
                        z3="-0.481934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.428893"
                        y3="2.413993"
                        z3="0.639016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.045518"
                        y3="0.655061"
                        z3="0.538269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.597816"
                        y3="1.835078"
                        z3="1.111845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.730015"
                        y3="3.828989"
                        z3="1.49955"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.913219"
                        y3="2.829819"
                        z3="2.014979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.248154"
                        y3="5.118669"
                        z3="1.325521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.400062"
                        y3="3.132797"
                        z3="2.344885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.064755"
                        y3="5.408647"
                        z3="1.668748"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.896852"
                        y3="4.418219"
                        z3="2.172767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.138852"
                        y3="-2.802405"
                        z3="0.012039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.39773"
                        y3="-0.158632"
                        z3="-1.574715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.464001"
                        y3="-0.126578"
                        z3="1.401257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.265368"
                        y3="0.411397"
                        z3="-0.267329"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.373308"
                        y3="1.204483"
                        z3="1.02091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.05924"
                        y3="-1.666054"
                        z3="1.783371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.45508"
                        y3="-1.042218"
                        z3="2.644777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.244316"
                        y3="0.072211"
                        z3="2.020931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.530384"
                        y3="-1.465921"
                        z3="-1.468452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.518497"
                        y3="0.623046"
                        z3="-2.999723"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.792543"
                        y3="-0.978795"
                        z3="-2.321899"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.813843"
                        y3="2.308189"
                        z3="-0.771779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.672183"
                        y3="-0.88151"
                        z3="-0.912594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.954554"
                        y3="0.196206"
                        z3="0.903843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.148044"
                        y3="2.303459"
                        z3="1.917741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.289874"
                        y3="1.825553"
                        z3="2.164089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.897461"
                        y3="5.888668"
                        z3="0.928693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.036843"
                        y3="2.353222"
                        z3="2.743123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.43729"
                        y3="6.415623"
                        z3="1.534207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.921703"
                        y3="4.645906"
                        z3="2.433185"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.8161,-4.9158,-.4524;5.0084,-3.7657,-1.9333;-.9987,-.0196,-1.8663;-1.2583,-1.6808,-.3938;-3.0502,3.6107,1.1945;1.5886,-.7296,.5388;1.7291,-1.9551,-.3182;.92,-.7726,-.8199;2.7398,.2379,.6707;.781,-.8536,1.8077;2.9852,-2.2793,-1.0046;-.5416,-.8993,-.9753;3.5201,-3.4891,-1.1101;-2.4097,.0186,-2.0996;-3.1602,.6396,-.9558;-2.7126,1.8324,-.3974;-4.3259,.0496,-.4819;-3.4289,2.414,.639;-5.0455,.6551,.5383;-4.5978,1.8351,1.1118;-1.73,3.829,1.4995;-.9132,2.8298,2.015;-1.2482,5.1187,1.3255;.4001,3.1328,2.3449;.0648,5.4086,1.6687;.8969,4.4182,2.1728;1.1389,-2.8024,.012;1.3977,-.1586,-1.5747;3.464,-.1266,1.4013;3.2654,.4114,-.2673;2.3733,1.2045,1.0209;.0592,-1.6661,1.7834;1.4551,-1.0422,2.6448;.2443,.0722,2.0209;3.5304,-1.4659,-1.4685;-2.5185,.623,-2.9997;-2.7925,-.9788,-2.3219;-1.8138,2.3082,-.7718;-4.6722,-.8815,-.9126;-5.9546,.1962,.9038;-5.148,2.3035,1.9177;-1.2899,1.8256,2.1641;-1.8975,5.8887,.9287;1.0368,2.3532,2.7431;.4373,6.4156,1.5342;1.9217,4.6459,2.4332;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772.1563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.8454</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43637294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2521.67052817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4480.10690111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7696.82004192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3216.71314082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03183276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99243904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55606610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301159</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000163749768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000163749768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000327499537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507154582850</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.5708 16.6095 16.7485 16.9016 16.9739 17.0235 17.1569 17.4155 17.4496 17.7149 17.8457 17.9367 18.1586 18.2437 18.4053 18.5281 18.6025 18.8852 18.9534 19.0792 19.2583 19.4570 19.5303 19.6002 19.6806 19.8435 19.9737 20.0753 20.3864 20.4400 20.5882 20.6906 20.7476 20.9162 21.0071 21.0976 21.2360 21.2967 21.4366 21.6480 21.7940 21.8457 22.0365 22.1543 22.1868 22.3924 22.4650 22.7019 22.7697 23.0972 23.1351 23.3263 23.4574 23.7442 23.8076 23.8851 23.9298 24.1538 24.1658 24.3843 24.4985 24.7026 24.7887 25.0673 25.1981 25.3276 25.5220 25.6620 25.9796 26.1682 26.1733 26.3073 26.5439 26.7014 26.9466 27.1820 27.2357 27.3703 27.4947 27.5658 27.7234 27.8901 27.9685 28.2042 28.2720 28.5324 28.7581 28.7771 28.8946 29.0689 29.2435 29.3458 29.5106 29.5790 29.7214 29.8131 29.9939 30.0623 30.3262 30.4150 30.4789 30.6590 30.8081 31.1037 31.1243 31.2589 31.3688 31.4712 31.5884 31.7637 31.8650 32.1752 32.2846 32.3948 32.5641 32.7158 32.8968 32.9590 33.0898 33.1640 33.3094 33.3879 33.6000 33.6366 33.8473 34.1692 34.2551 34.3933 34.5925 34.8071 35.0259 35.2402 35.2996 35.4321 35.4678 35.5871 35.7274 35.8734 35.9174 36.1762 36.2975 36.4775 36.6071 36.7512 36.9173 36.9899 37.1162 37.3277 37.4946 37.7451 37.8161 37.9068 37.9771 38.1971 38.2125 38.5181 38.6054 38.8003 38.8260 38.9433 39.1141 39.2382 39.3312 39.3761 39.4880 39.8200 40.0041 40.1082 40.2003 40.4850 40.6518 40.7914 40.8445 41.0034 41.2580 41.3914 41.5613 41.6023 41.7272 41.9748 42.1063 42.2513 42.3707 42.4971 42.5744 42.8467 42.9540 43.1792 43.2712 43.4416 43.4888 43.6876 43.8812 44.0333 44.1777 44.2639 44.4250 44.4548 44.6009 44.8206 44.9977 45.2462 45.3097 45.4807 45.7625 45.7912 46.0299 46.0997 46.2912 46.4034 46.7123 46.7609 46.8126 46.9695 47.2774 47.3925 47.5297 47.6927 47.9830 48.1161 48.3776 48.5929 48.7758 48.8915 49.1057 49.1467 49.3134 49.4765 49.6982 49.8077 49.9912 50.0633 50.4349 50.5468 50.6198 50.7181 50.8345 50.9211 50.9987 51.2382 51.4690 51.5761 51.6718 51.7003 51.9367 52.0308 52.3881 52.4794 52.5784 52.8211 52.8811 52.9393 53.2041 53.4174 53.4622 53.6346 54.0512 54.2284 54.3964 55.0332 55.2619 55.5739 55.6252 55.7322 56.0691 56.2696 56.4652 56.5369 56.7820 57.0685 57.1336 57.2168 57.4898 57.5727 57.8787 57.9344 58.0098 58.2297 58.2927 58.4628 58.5720 59.0265 59.1885 59.3305 59.4453 59.6252 59.8412 60.0494 60.2092 60.4316 60.5341 60.7297 60.8914 61.4260 61.5592 61.7410 61.8495 62.1556 62.5203 62.5881 63.0039 63.1714 63.2671 63.4355 63.4927 63.6158 63.7350 64.0267 64.2149 64.6198 64.6757 64.8768 65.1743 65.2086 65.5025 65.5979 65.6546 65.8968 66.2520 66.4209 66.5321 66.7032 67.1125 67.3877 67.5710 67.7257 67.8847 68.1319 68.2952 68.4006 68.8544 69.0189 69.2680 69.4416 69.8573 70.0192 70.4585 70.6554 70.9214 71.6301 71.9007 72.0096 72.4009 72.9593 73.0859 73.2736 73.5132 73.7071 73.8679 73.9898 74.5306 74.5685 74.8465 75.0273 75.1288 75.2469 75.5216 75.6252 75.8883 76.2656 76.4151 76.4307 76.6875 76.8204 76.8346 77.0801 77.3023 77.4887 77.5817 77.6971 77.9412 78.2797 78.3738 78.4435 78.9287 78.9986 79.1196 79.2029 79.3883 79.4034 79.6595 79.7660 79.8397 79.8980 79.9774 80.0473 80.2166 80.2759 80.4406 80.7133 80.9457 81.2299 81.4017 81.6167 81.6912 81.8234 82.1290 82.2179 82.2790 82.3783 82.4658 82.5603 82.6033 82.6800 82.9330 83.0096 83.3177 83.3690 83.6584 83.7619 83.9429 84.0694 84.1516 84.4187 84.6187 84.8214 84.8390 84.9875 85.0961 85.3319 85.4163 85.5113 85.5402 85.6576 85.7862 85.9562 86.0351 86.1456 86.2124 86.4366 86.6148 86.6427 86.7928 87.0007 87.1805 87.2176 87.3798 87.6269 87.7014 87.9635 88.0212 88.2264 88.2998 88.5353 88.7488 88.8514 88.9953 89.1896 89.2605 89.2759 89.4321 89.6124 89.7132 89.8190 89.8518 90.1255 90.1882 90.3939 90.4143 90.5537 90.7131 90.8668 91.0460 91.1647 91.3575 91.5138 91.7169 91.8146 91.9183 91.9966 92.3151 92.4582 92.5836 92.7791 92.8555 93.0408 93.1038 93.1462 93.3073 93.4411 93.5684 93.6714 93.8002 93.8567 93.9635 94.1329 94.2718 94.4168 94.5167 94.6173 94.7513 94.7815 95.0043 95.2014 95.2724 95.4296 95.6211 95.6803 95.7972 96.0318 96.1714 96.2432 96.5947 96.7952 96.9209 96.9592 97.0595 97.2526 97.3340 97.4827 97.7296 97.8100 97.8989 98.0915 98.2023 98.4258 98.4634 98.6903 98.8268 98.9040 98.9872 99.0535 99.2944 99.6133 99.7572 99.8822 100.0986 100.3697 100.6394 100.6862 100.8029 101.0095 101.2637 101.5173 101.5415 101.8759 101.9990 102.2751 102.3447 102.8034 102.9402 103.0775 103.1962 103.4320 103.6798 103.7759 104.1261 104.1946 104.3299 104.5555 104.7927 104.9101 104.9753 105.1181 105.4053 105.5030 105.6367 105.6920 105.8501 106.0730 106.1927 106.2531 106.3672 106.4737 106.7187 106.8931 107.0840 107.1890 107.3368 107.4566 107.6176 107.8366 107.9460 108.0895 108.2907 108.5395 108.6657 109.0234 109.1421 109.2780 109.4023 109.6506 109.7375 109.9895 110.0697 110.5065 110.6960 110.8702 111.0710 111.2262 111.3049 111.4299 111.7911 111.8752 111.9506 112.1109 112.2063 112.5141 112.6928 113.0305 113.1270 113.2247 113.4849 113.6985 113.8578 113.9636 114.1497 114.4293 114.6021 114.8155 114.8494 115.0344 115.1820 115.5119 115.5803 115.7921 116.0043 116.1806 116.4006 116.4780 116.5753 116.8370 116.9237 117.1007 117.3342 117.4183 117.4627 117.6027 117.6754 117.7529 118.0057 118.0884 118.2323 118.3339 118.4170 118.5167 118.5580 118.8331 118.9175 119.1644 119.3908 119.5004 119.6543 119.7170 119.8837 120.1405 120.4071 120.5547 120.7382 120.7623 121.2599 121.4177 121.5837 121.7238 121.9992 122.2321 122.4386 122.4642 122.6447 122.8818 123.2736 123.4032 123.6971 124.0449 124.5090 124.6096 124.7814 125.0856 125.5963 125.7118 126.0039 126.3786 126.4446 126.6636 126.8918 127.5780 127.7873 128.2844 128.6128 128.7797 129.1308 129.4478 129.5207 129.6684 129.8089 130.1423 130.1672 130.3333 130.3826 130.7919 130.8337 131.0461 131.1743 131.3913 131.5335 131.7140 131.7740 131.9428 132.0808 132.5026 132.7654 132.9472 133.0513 133.2105 133.7419 134.1732 134.7503 134.9461 135.2535 135.3076 135.4976 135.5764 135.8570 136.2861 136.5514 136.8117 137.0322 137.4878 137.8842 138.1811 138.4794 138.7293 138.8740 139.0442 139.3298 139.5636 139.7723 139.8610 140.1637 140.9017 141.1416 141.4289 141.5533 142.1560 142.5423 143.1392 143.5456 143.8786 144.0998 144.3595 144.4027 144.6929 144.8247 145.1715 145.3626 145.7695 146.0123 146.1080 146.4572 146.6358 146.8160 147.0821 147.6425 147.8243 148.0858 148.1100 148.2727 148.5468 148.7788 149.3592 149.4815 149.9877 150.2106 150.5538 150.6961 150.8682 151.3758 151.6091 151.8666 152.4782 152.6911 152.8239 153.1876 153.5215 153.7131 153.8938 154.5846 155.1872 155.2781 155.4111 155.7414 156.3354 156.5560 156.7985 157.0686 157.2555 158.0655 158.7989 158.9455 159.2220 159.7525 160.1922 160.4911 160.8144 161.4595 162.1151 162.1980 162.5102 163.5697 163.9404 164.0806 165.3005 166.9176 168.4794 170.0838 171.2721 172.1084 172.8159 173.3324 174.5042 176.3259 177.7003 178.3952 179.6387 180.4731 181.9831 185.3023 186.2735 186.8052 187.3516 188.8226 189.4708 192.0603 192.4426 193.3665 195.5368 195.9568 199.1376 201.8671 204.7968 206.2917 206.9271 221.3577 221.6937 222.4250 222.9442 222.9502 223.5531 225.7452 225.9790 227.8975 229.2916 294.5113 294.7781 295.7146 297.1164 308.5258 313.3460 609.1480 618.3093 619.8323 626.2158 629.3087 630.8922 631.8238 634.0208 634.2627 635.2965 635.4964 636.1499 636.7486 636.9570 639.4030 640.6839 642.8329 647.8718 651.1651 657.1579 658.1089 701.5145 707.6271 1200.1339 1209.5994 1214.8048</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">-0.057964 -0.062274 -0.292509 -0.488493 -0.344193 0.104658 0.023074 -0.072130 -0.270344 -0.270481 -0.202530 0.410899 0.036440 0.106224 0.026183 -0.225404 -0.219917 0.262140 -0.118502 -0.247500 0.286430 -0.182296 -0.256713 -0.162296 -0.119453 -0.198448 0.080261 0.097719 0.101764 0.093348 0.095326 0.098054 0.104745 0.082836 0.132578 0.125034 0.118058 0.142515 0.146006 0.161098 0.149463 0.165127 0.148083 0.172038 0.161281 0.160067</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">17.0580 17.0623 8.2925 8.4885 8.3442 5.8953 5.9769 6.0721 6.2703 6.2705 6.2025 5.5891 5.9636 5.8938 5.9738 6.2254 6.2199 5.7379 6.1185 6.2475 5.7136 6.1823 6.2567 6.1623 6.1195 6.1984 0.9197 0.9023 0.8982 0.9067 0.9047 0.9019 0.8953 0.9172 0.8674 0.8750 0.8819 0.8575 0.8540 0.8389 0.8505 0.8349 0.8519 0.8280 0.8387 0.8399</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">-0.0580 -0.0623 -0.2925 -0.4885 -0.3442 0.1047 0.0231 -0.0721 -0.2703 -0.2705 -0.2025 0.4109 0.0364 0.1062 0.0262 -0.2254 -0.2199 0.2621 -0.1185 -0.2475 0.2864 -0.1823 -0.2567 -0.1623 -0.1195 -0.1984 0.0803 0.0977 0.1018 0.0933 0.0953 0.0981 0.1047 0.0828 0.1326 0.1250 0.1181 0.1425 0.1460 0.1611 0.1495 0.1651 0.1481 0.1720 0.1613 0.1601</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2677 1.2427 2.1198 2.0149 2.0589 3.6885 3.8895 3.8350 3.9145 3.9007 3.8970 4.1617 4.2074 3.7874 3.6187 3.9297 3.9542 3.7133 3.8876 4.0135 3.7054 3.8735 4.0070 3.8738 3.8833 3.9277 1.0472 1.0341 1.0004 1.0069 1.0046 1.0219 1.0003 1.0050 1.0174 0.9932 1.0091 1.0165 1.0028 0.9880 1.0050 0.9918 1.0074 0.9800 0.9872 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2677 1.2427 2.1198 2.0149 2.0589 3.6885 3.8895 3.8350 3.9145 3.9007 3.8970 4.1617 4.2074 3.7874 3.6187 3.9297 3.9542 3.7133 3.8876 4.0135 3.7054 3.8735 4.0070 3.8738 3.8833 3.9277 1.0472 1.0341 1.0004 1.0069 1.0046 1.0219 1.0003 1.0050 1.0174 0.9932 1.0091 1.0165 1.0028 0.9880 1.0050 0.9918 1.0074 0.9800 0.9872 0.9913</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">1.1870 1.1597 1.1645 0.8557 1.8705 0.9253 0.9382 0.9010 0.8470 0.9533 0.9335 0.9345 1.0397 0.9923 1.0237 1.0133 0.9951 0.9902 0.9852 0.9933 0.9922 0.9964 1.8502 0.9526 0.9284 0.9683 1.0161 1.3510 1.3744 1.3861 0.9706 1.4266 0.9898 1.3904 1.4282 0.9818 0.9839 1.3557 1.3865 1.3962 0.9621 1.4334 0.9852 1.4177 0.9697 1.4106 0.9798 0.9843</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">-0.024470802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.460843738153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.50922 16.90864 0.39943 29.64140 -28.28135 1.36005 13.36545 -13.67672 -0.31127</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68881</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
