<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.091851"
                        y3="-0.720279"
                        z3="-2.422679"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.953178"
                        y3="-0.909286"
                        z3="-0.227302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.715007"
                        y3="-2.386616"
                        z3="1.111144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.556689"
                        y3="-2.41062"
                        z3="-1.116377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.913636"
                        y3="2.570144"
                        z3="1.05858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.938863"
                        y3="-4.228845"
                        z3="-0.570044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.388905"
                        y3="-2.812467"
                        z3="-0.77942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.293977"
                        y3="-3.118918"
                        z3="0.231285"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.801565"
                        y3="-5.188899"
                        z3="0.213434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.199867"
                        y3="-4.901246"
                        z3="-1.70049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.674488"
                        y3="-2.312178"
                        z3="-0.281231"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.06898"
                        y3="-2.616115"
                        z3="-0.031805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.454235"
                        y3="-1.432766"
                        z3="-0.897733"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.012218"
                        y3="-1.792169"
                        z3="1.026594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.955534"
                        y3="-0.371682"
                        z3="0.537718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.996283"
                        y3="0.501207"
                        z3="1.038219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.870623"
                        y3="0.083714"
                        z3="-0.402858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.939191"
                        y3="1.808727"
                        z3="0.578412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.816122"
                        y3="1.398798"
                        z3="-0.841775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.8480"
                        y3="2.270181"
                        z3="-0.367227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.044261"
                        y3="3.921658"
                        z3="1.217188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.051963"
                        y3="4.701497"
                        z3="0.875609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.182329"
                        y3="4.500512"
                        z3="1.766283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.009629"
                        y3="6.071707"
                        z3="1.089176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.215147"
                        y3="5.873879"
                        z3="1.961569"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.124187"
                        y3="6.665071"
                        z3="1.626082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.033817"
                        y3="-2.362894"
                        z3="-1.699759"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.590525"
                        y3="-3.081978"
                        z3="1.273658"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.20062"
                        y3="-6.031061"
                        z3="0.561451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.598438"
                        y3="-5.589926"
                        z3="-0.415749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.263111"
                        y3="-4.738426"
                        z3="1.091387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.910311"
                        y3="-5.449818"
                        z3="-2.321419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.524673"
                        y3="-5.622148"
                        z3="-1.316738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.327849"
                        y3="-4.204654"
                        z3="-2.346654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.024425"
                        y3="-2.678885"
                        z3="0.676485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.673172"
                        y3="-2.393615"
                        z3="0.399309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.396543"
                        y3="-1.8356"
                        z3="2.045906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.275051"
                        y3="0.172482"
                        z3="1.77765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.617149"
                        y3="-0.590884"
                        z3="-0.803339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.524109"
                        y3="1.748769"
                        z3="-1.58179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.802281"
                        y3="3.28429"
                        z3="-0.742857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.934019"
                        y3="4.235695"
                        z3="0.453903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.033766"
                        y3="3.89394"
                        z3="2.049277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.867803"
                        y3="6.676453"
                        z3="0.825368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.101677"
                        y3="6.324866"
                        z3="2.388565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.156728"
                        y3="7.734713"
                        z3="1.785862"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.0919,-.7203,-2.4227;4.9532,-.9093,-.2273;-1.715,-2.3866,1.1111;-1.5567,-2.4106,-1.1164;-.9136,2.5701,1.0586;.9389,-4.2288,-.57;1.3889,-2.8125,-.7794;.294,-3.1189,.2313;1.8016,-5.1889,.2134;.1999,-4.9012,-1.7005;2.6745,-2.3122,-.2812;-1.069,-2.6161,-.0318;3.4542,-1.4328,-.8977;-3.0122,-1.7922,1.0266;-2.9555,-.3717,.5377;-1.9963,.5012,1.0382;-3.8706,.0837,-.4029;-1.9392,1.8087,.5784;-3.8161,1.3988,-.8418;-2.848,2.2702,-.3672;-1.0443,3.9217,1.2172;.052,4.7015,.8756;-2.1823,4.5005,1.7663;.0096,6.0717,1.0892;-2.2151,5.8739,1.9616;-1.1242,6.6651,1.6261;1.0338,-2.3629,-1.6998;.5905,-3.082,1.2737;1.2006,-6.0311,.5615;2.5984,-5.5899,-.4157;2.2631,-4.7384,1.0914;.9103,-5.4498,-2.3214;-.5247,-5.6221,-1.3167;-.3278,-4.2047,-2.3467;3.0244,-2.6789,.6765;-3.6732,-2.3936,.3993;-3.3965,-1.8356,2.0459;-1.2751,.1725,1.7776;-4.6171,-.5909,-.8033;-4.5241,1.7488,-1.5818;-2.8023,3.2843,-.7429;.934,4.2357,.4539;-3.0338,3.8939,2.0493;.8678,6.6765,.8254;-3.1017,6.3249,2.3886;-1.1567,7.7347,1.7859;</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">2476.1993475896 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">7.054e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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">0.603 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.365 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.09185053"
                                 y3="-0.72027899"
                                 z3="-2.42267937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.95317783"
                                 y3="-0.90928578"
                                 z3="-0.22730226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.71500677"
                                 y3="-2.38661635"
                                 z3="1.11114426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.55668851"
                                 y3="-2.41062004"
                                 z3="-1.11637725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.91363559"
                                 y3="2.57014399"
                                 z3="1.05858033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.93886277"
                                 y3="-4.22884507"
                                 z3="-0.57004449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.38890517"
                                 y3="-2.81246726"
                                 z3="-0.77942014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.29397738"
                                 y3="-3.11891816"
                                 z3="0.23128495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.80156522"
                                 y3="-5.18889949"
                                 z3="0.21343392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.19986747"
                                 y3="-4.90124579"
                                 z3="-1.70048974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.67448806"
                                 y3="-2.31217847"
                                 z3="-0.28123147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.06897972"
                                 y3="-2.61611505"
                                 z3="-0.03180491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.45423546"
                                 y3="-1.43276585"
                                 z3="-0.89773332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.01221836"
                                 y3="-1.79216909"
                                 z3="1.02659368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.95553356"
                                 y3="-0.37168232"
                                 z3="0.53771791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99628334"
                                 y3="0.50120669"
                                 z3="1.03821891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.87062331"
                                 y3="0.08371418"
                                 z3="-0.40285817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93919065"
                                 y3="1.80872659"
                                 z3="0.57841172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81612228"
                                 y3="1.39879754"
                                 z3="-0.8417753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.84800049"
                                 y3="2.27018143"
                                 z3="-0.36722731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.04426114"
                                 y3="3.92165809"
                                 z3="1.21718784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.05196317"
                                 y3="4.70149698"
                                 z3="0.87560944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.18232872"
                                 y3="4.50051204"
                                 z3="1.76628281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.00962949"
                                 y3="6.07170724"
                                 z3="1.08917613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.21514732"
                                 y3="5.873879"
                                 z3="1.96156933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.12418659"
                                 y3="6.66507124"
                                 z3="1.62608234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.03381692"
                                 y3="-2.36289406"
                                 z3="-1.69975892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.59052486"
                                 y3="-3.08197837"
                                 z3="1.27365827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.20061961"
                                 y3="-6.03106088"
                                 z3="0.56145063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.59843767"
                                 y3="-5.58992633"
                                 z3="-0.41574873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.2631112"
                                 y3="-4.73842561"
                                 z3="1.09138718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.9103109"
                                 y3="-5.4498177"
                                 z3="-2.3214191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.52467345"
                                 y3="-5.62214824"
                                 z3="-1.31673787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32784942"
                                 y3="-4.20465353"
                                 z3="-2.34665389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.0244253"
                                 y3="-2.6788846"
                                 z3="0.67648453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.67317235"
                                 y3="-2.39361471"
                                 z3="0.3993091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.3965431"
                                 y3="-1.83560033"
                                 z3="2.04590646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.27505149"
                                 y3="0.17248239"
                                 z3="1.77764993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.61714908"
                                 y3="-0.59088354"
                                 z3="-0.80333867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.5241087"
                                 y3="1.74876892"
                                 z3="-1.58179039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.802281"
                                 y3="3.28428999"
                                 z3="-0.74285741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.93401939"
                                 y3="4.23569545"
                                 z3="0.4539031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.03376625"
                                 y3="3.89394013"
                                 z3="2.04927663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.8678026"
                                 y3="6.67645324"
                                 z3="0.82536752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.10167653"
                                 y3="6.3248664"
                                 z3="2.38856457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.1567285"
                                 y3="7.73471326"
                                 z3="1.78586214">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.0919,-.7203,-2.4227;4.9532,-.9093,-.2273;-1.715,-2.3866,1.1111;-1.5567,-2.4106,-1.1164;-.9136,2.5701,1.0586;.9389,-4.2288,-.57;1.3889,-2.8125,-.7794;.294,-3.1189,.2313;1.8016,-5.1889,.2134;.1999,-4.9012,-1.7005;2.6745,-2.3122,-.2812;-1.069,-2.6161,-.0318;3.4542,-1.4328,-.8977;-3.0122,-1.7922,1.0266;-2.9555,-.3717,.5377;-1.9963,.5012,1.0382;-3.8706,.0837,-.4029;-1.9392,1.8087,.5784;-3.8161,1.3988,-.8418;-2.848,2.2702,-.3672;-1.0443,3.9217,1.2172;.052,4.7015,.8756;-2.1823,4.5005,1.7663;.0096,6.0717,1.0892;-2.2151,5.8739,1.9616;-1.1242,6.6651,1.6261;1.0338,-2.3629,-1.6998;.5905,-3.082,1.2737;1.2006,-6.0311,.5615;2.5984,-5.5899,-.4157;2.2631,-4.7384,1.0914;.9103,-5.4498,-2.3214;-.5247,-5.6221,-1.3167;-.3278,-4.2047,-2.3467;3.0244,-2.6789,.6765;-3.6732,-2.3936,.3993;-3.3965,-1.8356,2.0459;-1.2751,.1725,1.7776;-4.6171,-.5909,-.8033;-4.5241,1.7488,-1.5818;-2.8023,3.2843,-.7429;.934,4.2357,.4539;-3.0338,3.8939,2.0493;.8678,6.6765,.8254;-3.1017,6.3249,2.3886;-1.1567,7.7347,1.7859;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.091851"
                        y3="-0.720279"
                        z3="-2.422679"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.953178"
                        y3="-0.909286"
                        z3="-0.227302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.715007"
                        y3="-2.386616"
                        z3="1.111144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.556689"
                        y3="-2.41062"
                        z3="-1.116377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.913636"
                        y3="2.570144"
                        z3="1.05858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.938863"
                        y3="-4.228845"
                        z3="-0.570044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.388905"
                        y3="-2.812467"
                        z3="-0.77942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.293977"
                        y3="-3.118918"
                        z3="0.231285"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.801565"
                        y3="-5.188899"
                        z3="0.213434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.199867"
                        y3="-4.901246"
                        z3="-1.70049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.674488"
                        y3="-2.312178"
                        z3="-0.281231"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.06898"
                        y3="-2.616115"
                        z3="-0.031805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.454235"
                        y3="-1.432766"
                        z3="-0.897733"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.012218"
                        y3="-1.792169"
                        z3="1.026594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.955534"
                        y3="-0.371682"
                        z3="0.537718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.996283"
                        y3="0.501207"
                        z3="1.038219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.870623"
                        y3="0.083714"
                        z3="-0.402858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.939191"
                        y3="1.808727"
                        z3="0.578412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.816122"
                        y3="1.398798"
                        z3="-0.841775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.8480"
                        y3="2.270181"
                        z3="-0.367227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.044261"
                        y3="3.921658"
                        z3="1.217188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.051963"
                        y3="4.701497"
                        z3="0.875609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.182329"
                        y3="4.500512"
                        z3="1.766283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.009629"
                        y3="6.071707"
                        z3="1.089176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.215147"
                        y3="5.873879"
                        z3="1.961569"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.124187"
                        y3="6.665071"
                        z3="1.626082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.033817"
                        y3="-2.362894"
                        z3="-1.699759"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.590525"
                        y3="-3.081978"
                        z3="1.273658"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.20062"
                        y3="-6.031061"
                        z3="0.561451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.598438"
                        y3="-5.589926"
                        z3="-0.415749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.263111"
                        y3="-4.738426"
                        z3="1.091387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.910311"
                        y3="-5.449818"
                        z3="-2.321419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.524673"
                        y3="-5.622148"
                        z3="-1.316738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.327849"
                        y3="-4.204654"
                        z3="-2.346654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.024425"
                        y3="-2.678885"
                        z3="0.676485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.673172"
                        y3="-2.393615"
                        z3="0.399309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.396543"
                        y3="-1.8356"
                        z3="2.045906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.275051"
                        y3="0.172482"
                        z3="1.77765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.617149"
                        y3="-0.590884"
                        z3="-0.803339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.524109"
                        y3="1.748769"
                        z3="-1.58179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.802281"
                        y3="3.28429"
                        z3="-0.742857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.934019"
                        y3="4.235695"
                        z3="0.453903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.033766"
                        y3="3.89394"
                        z3="2.049277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.867803"
                        y3="6.676453"
                        z3="0.825368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.101677"
                        y3="6.324866"
                        z3="2.388565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.156728"
                        y3="7.734713"
                        z3="1.785862"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.0919,-.7203,-2.4227;4.9532,-.9093,-.2273;-1.715,-2.3866,1.1111;-1.5567,-2.4106,-1.1164;-.9136,2.5701,1.0586;.9389,-4.2288,-.57;1.3889,-2.8125,-.7794;.294,-3.1189,.2313;1.8016,-5.1889,.2134;.1999,-4.9012,-1.7005;2.6745,-2.3122,-.2812;-1.069,-2.6161,-.0318;3.4542,-1.4328,-.8977;-3.0122,-1.7922,1.0266;-2.9555,-.3717,.5377;-1.9963,.5012,1.0382;-3.8706,.0837,-.4029;-1.9392,1.8087,.5784;-3.8161,1.3988,-.8418;-2.848,2.2702,-.3672;-1.0443,3.9217,1.2172;.052,4.7015,.8756;-2.1823,4.5005,1.7663;.0096,6.0717,1.0892;-2.2151,5.8739,1.9616;-1.1242,6.6651,1.6261;1.0338,-2.3629,-1.6998;.5905,-3.082,1.2737;1.2006,-6.0311,.5615;2.5984,-5.5899,-.4157;2.2631,-4.7384,1.0914;.9103,-5.4498,-2.3214;-.5247,-5.6221,-1.3167;-.3278,-4.2047,-2.3467;3.0244,-2.6789,.6765;-3.6732,-2.3936,.3993;-3.3965,-1.8356,2.0459;-1.2751,.1725,1.7776;-4.6171,-.5909,-.8033;-4.5241,1.7488,-1.5818;-2.8023,3.2843,-.7429;.934,4.2357,.4539;-3.0338,3.8939,2.0493;.8678,6.6765,.8254;-3.1017,6.3249,2.3886;-1.1567,7.7347,1.7859;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.4373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.1663</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44989817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2476.19934759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4434.64924576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7606.75257681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3172.10333105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02653661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02056167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57066349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301102</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000205260801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000205260801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000410521603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508395641256</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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16.2765 16.3688 16.4185 16.4633 16.6917 16.7570 16.8306 16.8527 17.0399 17.1639 17.3120 17.4007 17.6614 17.7884 17.9671 18.2146 18.4028 18.4771 18.7071 18.8647 19.0686 19.1027 19.2561 19.3905 19.6033 19.7180 19.8889 19.8976 20.2112 20.2594 20.4294 20.4922 20.5825 20.6804 20.7225 20.9088 20.9484 21.0621 21.3507 21.4281 21.4898 21.6032 21.6911 21.8322 21.9688 22.0934 22.3513 22.3655 22.7508 22.8576 23.0904 23.1788 23.2607 23.3838 23.4497 23.5892 23.8309 23.8869 24.0214 24.2054 24.2917 24.4838 24.6546 24.7724 24.8219 25.0883 25.2628 25.5160 25.6184 25.7942 25.9452 26.2727 26.3527 26.3885 26.7268 26.8030 26.8932 27.0568 27.3591 27.4486 27.5949 27.7368 27.9677 28.0142 28.1420 28.3249 28.5056 28.7163 28.8089 28.9211 29.0580 29.1682 29.2763 29.3152 29.5044 29.6037 29.8577 29.8995 30.0376 30.1484 30.3045 30.4553 30.5861 30.6569 30.9207 30.9687 31.0920 31.2543 31.3340 31.5148 31.7276 31.8224 32.1377 32.3488 32.3791 32.5453 32.5642 32.7976 32.9037 32.9966 33.1519 33.2947 33.3611 33.6031 33.6726 34.0276 34.2387 34.2977 34.4136 34.4741 34.6594 34.8273 34.8753 35.0307 35.2318 35.3550 35.6785 35.9051 35.9541 36.0721 36.1522 36.3403 36.4177 36.5294 36.7316 36.7943 37.0243 37.1128 37.1669 37.3891 37.6450 37.6710 37.8503 38.0365 38.2220 38.3294 38.3700 38.5460 38.6759 38.9159 39.0048 39.0272 39.2662 39.3414 39.4520 39.4940 39.6735 39.9167 40.0319 40.2829 40.3999 40.5220 40.7488 40.7987 41.0278 41.2080 41.3442 41.4973 41.6514 41.8267 41.9475 42.1467 42.1603 42.3717 42.5238 42.7196 42.7947 43.0119 43.1256 43.1517 43.3142 43.5608 43.6553 43.7199 43.8554 44.0422 44.1775 44.4048 44.4349 44.4640 44.6556 44.6686 44.8468 44.9398 45.0780 45.4163 45.4654 45.8402 46.0151 46.0363 46.1390 46.2552 46.4173 46.6460 46.7222 46.9085 47.1990 47.3090 47.3810 47.7040 47.7570 47.9792 48.2927 48.3451 48.5444 48.6682 48.7766 48.8812 49.0035 49.3239 49.4246 49.7683 49.8312 50.1333 50.4180 50.5024 50.6517 50.7443 50.8304 51.0998 51.1832 51.3893 51.5100 51.7403 51.9681 52.0532 52.1418 52.3335 52.3818 52.4274 52.6015 52.7578 52.8053 53.0109 53.3523 53.5668 53.9246 54.2467 54.5103 54.8040 54.8830 55.1201 55.2836 55.4309 55.5125 55.8060 56.1796 56.2634 56.4121 56.8665 57.0321 57.1048 57.1589 57.3318 57.7233 57.7871 57.9873 58.1250 58.3000 58.4841 58.5817 58.8960 59.0315 59.1132 59.3198 59.3862 59.6196 59.7557 59.9922 60.1896 60.5159 60.7636 61.0243 61.2342 61.3762 61.6821 61.7791 62.0180 62.2258 62.6496 62.8573 63.0183 63.2109 63.3323 63.3885 63.5852 63.8752 64.0951 64.3218 64.4299 64.6343 64.7840 64.8306 65.0468 65.2609 65.5287 65.6061 65.9021 66.0759 66.2594 66.4860 66.5982 67.0965 67.2461 67.4422 67.5511 67.8589 67.9513 68.3298 68.4554 68.6584 68.7728 69.2570 69.4790 69.5949 69.9990 70.2330 70.6620 70.8700 71.4680 71.4769 71.9494 72.2470 72.3323 72.7242 73.0833 73.2999 73.5262 73.6841 74.0731 74.2252 74.2798 74.5418 74.5816 74.9392 75.0946 75.1715 75.5163 75.9469 76.1099 76.1527 76.4010 76.6283 76.7256 76.9372 77.0186 77.2888 77.4439 77.6425 77.8222 77.8897 78.0488 78.2251 78.3425 78.4582 78.6063 78.9308 78.9598 79.0953 79.2405 79.4560 79.5245 79.5959 79.7240 79.9050 80.0164 80.0636 80.0903 80.5223 80.6530 80.9713 81.0871 81.3083 81.4782 81.5016 81.6566 81.7937 82.0157 82.1049 82.1558 82.3862 82.5110 82.6068 82.8044 82.8834 83.0336 83.2194 83.2739 83.3394 83.5594 83.6135 84.0032 84.1198 84.3373 84.5392 84.6586 84.7978 84.9458 85.0992 85.2006 85.2620 85.3633 85.4865 85.5948 85.6759 85.7163 85.9512 86.1017 86.2127 86.2525 86.3416 86.5466 86.6340 86.8843 86.9975 87.2084 87.3393 87.4970 87.6326 87.9441 88.0003 88.1203 88.3786 88.5562 88.6678 88.7681 88.8820 88.9626 89.0045 89.2694 89.3354 89.3544 89.4167 89.5243 89.5495 89.8029 89.9621 90.0179 90.2245 90.3805 90.5076 90.8616 90.9368 91.1338 91.2683 91.4307 91.7095 91.9787 92.1425 92.2081 92.2461 92.4062 92.4332 92.5957 92.7528 92.8683 92.9716 93.0216 93.2842 93.3279 93.4146 93.4611 93.6186 93.7370 93.8160 93.9975 94.1424 94.2571 94.3830 94.4932 94.6217 94.8282 94.9277 95.0515 95.2044 95.3625 95.4127 95.5541 95.6291 95.7727 95.8372 96.0952 96.3522 96.5277 96.7335 96.8855 96.9595 97.1288 97.2007 97.3882 97.6092 97.6158 97.7731 97.8614 98.0609 98.1628 98.3333 98.4339 98.6230 98.7884 98.8756 99.1220 99.2858 99.3785 99.4356 99.5674 99.7069 100.1440 100.3476 100.5389 100.7782 100.9303 101.1764 101.2265 101.4100 101.6567 101.9083 102.1818 102.4135 102.5485 102.6698 103.0050 103.0629 103.2246 103.5892 103.6503 103.8399 103.9848 104.1430 104.3490 104.7077 104.8393 104.9683 105.2636 105.4251 105.4717 105.5845 105.6942 105.7168 105.9866 106.1147 106.2825 106.3208 106.4610 106.6372 106.7587 106.9132 107.1102 107.3056 107.4247 107.5407 107.7352 107.7834 108.0365 108.1521 108.3439 108.3916 108.7213 108.8981 109.1242 109.3512 109.4283 109.6008 109.7742 110.0885 110.3113 110.3652 110.5415 110.8649 110.9841 111.1086 111.1782 111.3402 111.5785 111.7387 111.8555 111.9651 112.1114 112.5144 112.7391 112.9825 113.0194 113.1888 113.3492 113.4376 113.6992 113.7993 114.0509 114.3957 114.5003 114.7354 114.8141 114.9678 115.2059 115.3428 115.5013 115.7342 116.0518 116.1485 116.2574 116.4573 116.6387 116.7126 116.8573 116.9520 117.0824 117.1532 117.3737 117.4619 117.6204 117.7652 117.8415 117.9645 118.2114 118.2934 118.3440 118.4698 118.5600 118.7031 118.8627 119.1654 119.3319 119.4818 119.6727 119.8012 119.9788 120.1273 120.3253 120.5789 120.7131 121.0700 121.1773 121.2228 121.5782 121.7205 121.9402 122.1923 122.2841 122.5432 122.6275 123.0692 123.4246 123.5390 123.9225 123.9566 124.2997 124.3718 124.8308 125.0003 125.5932 126.0122 126.1373 126.3725 126.4141 126.6576 127.3900 127.8314 128.0248 128.5487 128.6969 128.9024 129.0101 129.2218 129.4499 129.5451 129.8286 129.9489 130.1293 130.3763 130.7002 130.7739 130.8030 131.0076 131.0580 131.2457 131.4810 131.7196 131.8997 132.0448 132.3843 132.5056 132.8923 132.8958 133.2820 133.5067 134.2678 134.4751 134.6103 134.7938 135.0856 135.2129 135.3404 135.7528 135.8820 136.2943 136.7118 136.8777 137.2034 137.4438 138.1013 138.3295 138.4152 138.5533 138.7719 139.2186 139.4889 139.5249 139.6464 140.5257 140.8016 141.0463 141.2890 141.5263 141.8639 142.5612 143.0316 143.4095 143.8687 144.1169 144.1755 144.2398 144.4135 144.6927 144.8565 145.2628 145.4660 145.6894 145.9201 146.3434 146.4245 146.8728 147.1036 147.2820 147.4315 147.7872 148.0691 148.2038 148.3388 148.7209 149.0632 149.4852 149.6971 149.8759 150.2472 150.3321 150.9747 151.0830 151.2217 151.6723 151.7798 152.4915 152.5267 153.0231 153.2726 153.4067 153.6369 154.3090 154.5936 154.8916 154.9967 155.7919 156.3428 156.6358 156.6904 157.1322 157.3005 157.8654 158.1361 158.6659 159.3179 159.4069 159.6003 159.7830 160.0427 161.2312 161.6965 162.0217 162.3432 163.8424 164.2086 164.7086 165.4624 167.0614 168.4953 169.8590 171.7725 172.3296 172.8595 173.0015 174.0453 176.5647 178.0163 178.6377 179.8559 180.9672 182.2147 184.9870 186.3312 187.2438 187.3784 188.7932 189.6218 192.2345 192.3912 193.4989 195.4151 196.2567 199.1423 202.2791 204.9682 206.7342 207.1878 221.3561 221.6999 222.4154 222.9582 222.9684 223.5549 225.7393 226.0082 227.9222 229.2895 294.5235 294.7942 295.7335 297.1373 308.5495 313.3246 609.1641 617.9386 620.2562 625.6906 629.3083 631.4282 631.9150 633.6460 634.2839 635.1776 635.4962 636.0764 636.7094 636.8179 639.5044 640.6423 642.9118 647.2542 650.4411 657.2959 658.0222 701.4051 707.6509 1200.0597 1209.4303 1215.0705</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">-0.055831 -0.061706 -0.290609 -0.458386 -0.326211 0.090439 0.025016 -0.067043 -0.266084 -0.269080 -0.202550 0.386283 0.043071 0.106737 0.046466 -0.300270 -0.221901 0.299774 -0.125939 -0.216559 0.292750 -0.248985 -0.201048 -0.122153 -0.143996 -0.184551 0.079930 0.093303 0.098003 0.101080 0.090490 0.096208 0.098320 0.095582 0.127002 0.113806 0.121632 0.126238 0.141159 0.157975 0.155885 0.144360 0.157755 0.157515 0.158339 0.157782</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0558 17.0617 8.2906 8.4584 8.3262 5.9096 5.9750 6.0670 6.2661 6.2691 6.2025 5.6137 5.9569 5.8933 5.9535 6.3003 6.2219 5.7002 6.1259 6.2166 5.7073 6.2490 6.2010 6.1222 6.1440 6.1846 0.9201 0.9067 0.9020 0.8989 0.9095 0.9038 0.9017 0.9044 0.8730 0.8862 0.8784 0.8738 0.8588 0.8420 0.8441 0.8556 0.8422 0.8425 0.8417 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0558 -0.0617 -0.2906 -0.4584 -0.3262 0.0904 0.0250 -0.0670 -0.2661 -0.2691 -0.2025 0.3863 0.0431 0.1067 0.0465 -0.3003 -0.2219 0.2998 -0.1259 -0.2166 0.2927 -0.2490 -0.2010 -0.1222 -0.1440 -0.1846 0.0799 0.0933 0.0980 0.1011 0.0905 0.0962 0.0983 0.0956 0.1270 0.1138 0.1216 0.1262 0.1412 0.1580 0.1559 0.1444 0.1578 0.1575 0.1583 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2697 1.2430 2.1185 2.0501 2.0784 3.7384 3.8701 3.8242 3.9090 3.9016 3.9035 4.1814 4.2101 3.7907 3.6297 4.0606 3.9701 3.7264 3.8984 3.9261 3.6806 4.0098 3.9153 3.8856 3.8892 3.9034 1.0483 1.0344 1.0013 1.0008 1.0057 1.0001 0.9994 1.0208 1.0199 1.0082 0.9917 1.0315 1.0038 0.9906 0.9968 1.0089 0.9967 0.9892 0.9906 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2697 1.2430 2.1185 2.0501 2.0784 3.7384 3.8701 3.8242 3.9090 3.9016 3.9035 4.1814 4.2101 3.7907 3.6297 4.0606 3.9701 3.7264 3.8984 3.9261 3.6806 4.0098 3.9153 3.8856 3.8892 3.9034 1.0483 1.0344 1.0013 1.0008 1.0057 1.0001 0.9994 1.0208 1.0199 1.0082 0.9917 1.0315 1.0038 0.9906 0.9968 1.0089 0.9967 0.9892 0.9906 0.9905</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">1.1861 1.1563 1.1537 0.8689 1.9016 0.9556 0.9333 0.9109 0.8736 0.9486 0.9497 0.8949 1.0406 0.9952 1.0157 1.0157 0.9874 0.9937 0.9888 0.9882 0.9924 0.9871 1.8532 0.9515 0.9234 1.0152 0.9683 1.3912 1.3639 1.4151 0.9822 1.4363 0.9914 1.3495 1.4197 0.9771 0.9675 1.3833 1.3498 1.4334 0.9844 1.4188 0.9710 1.4050 0.9783 1.4120 0.9762 0.9817</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">-0.021533658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471431830462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.77000 23.94662 -0.82339 -7.88447 7.24251 -0.64195 7.31339 -6.20220 1.11118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
