<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.823852"
                        y3="-4.904706"
                        z3="-0.496962"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.994949"
                        y3="-3.734783"
                        z3="-1.994562"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.042166"
                        y3="-0.074849"
                        z3="-1.839791"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.254139"
                        y3="-1.700603"
                        z3="-0.322867"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.077605"
                        y3="3.618692"
                        z3="1.124999"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.597965"
                        y3="-0.715437"
                        z3="0.537961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.736315"
                        y3="-1.943918"
                        z3="-0.31544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.903352"
                        y3="-0.773266"
                        z3="-0.806343"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.741534"
                        y3="0.26491"
                        z3="0.64353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.816784"
                        y3="-0.842641"
                        z3="1.823054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.983251"
                        y3="-2.26127"
                        z3="-1.021499"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.560344"
                        y3="-0.924826"
                        z3="-0.933687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.51802"
                        y3="-3.469424"
                        z3="-1.146661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.454339"
                        y3="-0.068675"
                        z3="-2.055695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.20279"
                        y3="0.588279"
                        z3="-0.930417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.74712"
                        y3="1.790627"
                        z3="-0.400282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.380798"
                        y3="0.026906"
                        z3="-0.451767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.469339"
                        y3="2.413641"
                        z3="0.608013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.105458"
                        y3="0.671898"
                        z3="0.539954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.651563"
                        y3="1.864344"
                        z3="1.082443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.774276"
                        y3="3.799516"
                        z3="1.498244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.039943"
                        y3="2.801453"
                        z3="2.128509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.218563"
                        y3="5.051502"
                        z3="1.272918"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.262279"
                        y3="3.068476"
                        z3="2.526473"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.08226"
                        y3="5.30555"
                        z3="1.683498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.830362"
                        y3="4.316265"
                        z3="2.306794"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.159744"
                        y3="-2.795154"
                        z3="0.028837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.357248"
                        y3="-0.157749"
                        z3="-1.574882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.486608"
                        y3="-0.089089"
                        z3="1.358523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.246355"
                        y3="0.443425"
                        z3="-0.305309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.373563"
                        y3="1.229602"
                        z3="0.998487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.093016"
                        y3="-1.65369"
                        z3="1.810934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.506878"
                        y3="-1.034016"
                        z3="2.646871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.283759"
                        y3="0.082474"
                        z3="2.049555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.521267"
                        y3="-1.44432"
                        z3="-1.487659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.584802"
                        y3="0.496829"
                        z3="-2.978775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.824883"
                        y3="-1.079924"
                        z3="-2.233809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.83803"
                        y3="2.246342"
                        z3="-0.775767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.734073"
                        y3="-0.913652"
                        z3="-0.856092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.023319"
                        y3="0.23326"
                        z3="0.909333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.206292"
                        y3="2.364751"
                        z3="1.866113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.473874"
                        y3="1.827127"
                        z3="2.317244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.803033"
                        y3="5.820473"
                        z3="0.783285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.832464"
                        y3="2.292479"
                        z3="3.0212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.512497"
                        y3="6.282854"
                        z3="1.506235"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.846027"
                        y3="4.515968"
                        z3="2.621925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.8239,-4.9047,-.497;4.9949,-3.7348,-1.9946;-1.0422,-.0748,-1.8398;-1.2541,-1.7006,-.3229;-3.0776,3.6187,1.125;1.598,-.7154,.538;1.7363,-1.9439,-.3154;.9034,-.7733,-.8063;2.7415,.2649,.6435;.8168,-.8426,1.8231;2.9833,-2.2613,-1.0215;-.5603,-.9248,-.9337;3.518,-3.4694,-1.1467;-2.4543,-.0687,-2.0557;-3.2028,.5883,-.9304;-2.7471,1.7906,-.4003;-4.3808,.0269,-.4518;-3.4693,2.4136,.608;-5.1055,.6719,.54;-4.6516,1.8643,1.0824;-1.7743,3.7995,1.4982;-1.0399,2.8015,2.1285;-1.2186,5.0515,1.2729;.2623,3.0685,2.5265;.0823,5.3056,1.6835;.8304,4.3163,2.3068;1.1597,-2.7952,.0288;1.3572,-.1577,-1.5749;3.4866,-.0891,1.3585;3.2464,.4434,-.3053;2.3736,1.2296,.9985;.093,-1.6537,1.8109;1.5069,-1.034,2.6469;.2838,.0825,2.0496;3.5213,-1.4443,-1.4877;-2.5848,.4968,-2.9788;-2.8249,-1.0799,-2.2338;-1.838,2.2463,-.7758;-4.7341,-.9137,-.8561;-6.0233,.2333,.9093;-5.2063,2.3648,1.8661;-1.4739,1.8271,2.3172;-1.803,5.8205,.7833;.8325,2.2925,3.0212;.5125,6.2829,1.5062;1.846,4.516,2.6219;</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">2520.3647952852 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">6.992e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.760 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">0.597 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.373 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.82385178"
                                 y3="-4.90470557"
                                 z3="-0.49696224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.99494913"
                                 y3="-3.73478332"
                                 z3="-1.99456231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04216557"
                                 y3="-0.07484919"
                                 z3="-1.83979061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.25413935"
                                 y3="-1.70060289"
                                 z3="-0.32286737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.07760457"
                                 y3="3.61869211"
                                 z3="1.12499914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.59796465"
                                 y3="-0.71543724"
                                 z3="0.537961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.73631489"
                                 y3="-1.94391848"
                                 z3="-0.31544004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.90335238"
                                 y3="-0.77326599"
                                 z3="-0.8063427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.74153428"
                                 y3="0.26491038"
                                 z3="0.64352976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.8167843"
                                 y3="-0.84264138"
                                 z3="1.82305382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98325145"
                                 y3="-2.26127007"
                                 z3="-1.02149858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.56034364"
                                 y3="-0.92482632"
                                 z3="-0.93368729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.51802009"
                                 y3="-3.4694242"
                                 z3="-1.14666058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.45433904"
                                 y3="-0.06867466"
                                 z3="-2.05569492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.20279018"
                                 y3="0.5882786"
                                 z3="-0.93041711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.74712"
                                 y3="1.7906273"
                                 z3="-0.40028178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.38079843"
                                 y3="0.02690631"
                                 z3="-0.45176701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.46933879"
                                 y3="2.41364056"
                                 z3="0.60801323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.10545802"
                                 y3="0.67189798"
                                 z3="0.53995352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.65156344"
                                 y3="1.86434376"
                                 z3="1.08244257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.77427611"
                                 y3="3.79951646"
                                 z3="1.49824417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.03994321"
                                 y3="2.80145341"
                                 z3="2.12850865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.21856253"
                                 y3="5.05150184"
                                 z3="1.27291759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.26227874"
                                 y3="3.06847574"
                                 z3="2.52647295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.08226045"
                                 y3="5.30555006"
                                 z3="1.68349765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.83036157"
                                 y3="4.31626471"
                                 z3="2.3067939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.15974371"
                                 y3="-2.79515421"
                                 z3="0.02883718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.35724784"
                                 y3="-0.15774939"
                                 z3="-1.5748817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.48660805"
                                 y3="-0.08908912"
                                 z3="1.35852321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24635547"
                                 y3="0.44342542"
                                 z3="-0.30530931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.37356331"
                                 y3="1.22960167"
                                 z3="0.99848729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.09301603"
                                 y3="-1.6536895"
                                 z3="1.81093366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.50687797"
                                 y3="-1.03401603"
                                 z3="2.64687114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.28375872"
                                 y3="0.08247395"
                                 z3="2.04955472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.52126659"
                                 y3="-1.4443204"
                                 z3="-1.48765882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.58480237"
                                 y3="0.49682922"
                                 z3="-2.97877541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.82488271"
                                 y3="-1.07992355"
                                 z3="-2.23380856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.83803005"
                                 y3="2.24634227"
                                 z3="-0.77576718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.73407341"
                                 y3="-0.91365168"
                                 z3="-0.85609236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.02331883"
                                 y3="0.23326009"
                                 z3="0.90933274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.20629239"
                                 y3="2.3647506"
                                 z3="1.86611342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.4738745"
                                 y3="1.82712687"
                                 z3="2.31724374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.80303317"
                                 y3="5.82047274"
                                 z3="0.78328452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.83246398"
                                 y3="2.29247857"
                                 z3="3.02120002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.51249677"
                                 y3="6.28285377"
                                 z3="1.5062355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.8460267"
                                 y3="4.51596802"
                                 z3="2.6219246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.8239,-4.9047,-.497;4.9949,-3.7348,-1.9946;-1.0422,-.0748,-1.8398;-1.2541,-1.7006,-.3229;-3.0776,3.6187,1.125;1.598,-.7154,.538;1.7363,-1.9439,-.3154;.9034,-.7733,-.8063;2.7415,.2649,.6435;.8168,-.8426,1.8231;2.9833,-2.2613,-1.0215;-.5603,-.9248,-.9337;3.518,-3.4694,-1.1467;-2.4543,-.0687,-2.0557;-3.2028,.5883,-.9304;-2.7471,1.7906,-.4003;-4.3808,.0269,-.4518;-3.4693,2.4136,.608;-5.1055,.6719,.54;-4.6516,1.8643,1.0824;-1.7743,3.7995,1.4982;-1.0399,2.8015,2.1285;-1.2186,5.0515,1.2729;.2623,3.0685,2.5265;.0823,5.3056,1.6835;.8304,4.3163,2.3068;1.1597,-2.7952,.0288;1.3572,-.1577,-1.5749;3.4866,-.0891,1.3585;3.2464,.4434,-.3053;2.3736,1.2296,.9985;.093,-1.6537,1.8109;1.5069,-1.034,2.6469;.2838,.0825,2.0496;3.5213,-1.4443,-1.4877;-2.5848,.4968,-2.9788;-2.8249,-1.0799,-2.2338;-1.838,2.2463,-.7758;-4.7341,-.9137,-.8561;-6.0233,.2333,.9093;-5.2063,2.3648,1.8661;-1.4739,1.8271,2.3172;-1.803,5.8205,.7833;.8325,2.2925,3.0212;.5125,6.2829,1.5062;1.846,4.516,2.6219;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.823852"
                        y3="-4.904706"
                        z3="-0.496962"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.994949"
                        y3="-3.734783"
                        z3="-1.994562"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.042166"
                        y3="-0.074849"
                        z3="-1.839791"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.254139"
                        y3="-1.700603"
                        z3="-0.322867"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.077605"
                        y3="3.618692"
                        z3="1.124999"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.597965"
                        y3="-0.715437"
                        z3="0.537961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.736315"
                        y3="-1.943918"
                        z3="-0.31544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.903352"
                        y3="-0.773266"
                        z3="-0.806343"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.741534"
                        y3="0.26491"
                        z3="0.64353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.816784"
                        y3="-0.842641"
                        z3="1.823054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.983251"
                        y3="-2.26127"
                        z3="-1.021499"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.560344"
                        y3="-0.924826"
                        z3="-0.933687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.51802"
                        y3="-3.469424"
                        z3="-1.146661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.454339"
                        y3="-0.068675"
                        z3="-2.055695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.20279"
                        y3="0.588279"
                        z3="-0.930417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.74712"
                        y3="1.790627"
                        z3="-0.400282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.380798"
                        y3="0.026906"
                        z3="-0.451767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.469339"
                        y3="2.413641"
                        z3="0.608013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.105458"
                        y3="0.671898"
                        z3="0.539954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.651563"
                        y3="1.864344"
                        z3="1.082443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.774276"
                        y3="3.799516"
                        z3="1.498244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.039943"
                        y3="2.801453"
                        z3="2.128509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.218563"
                        y3="5.051502"
                        z3="1.272918"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.262279"
                        y3="3.068476"
                        z3="2.526473"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.08226"
                        y3="5.30555"
                        z3="1.683498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.830362"
                        y3="4.316265"
                        z3="2.306794"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.159744"
                        y3="-2.795154"
                        z3="0.028837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.357248"
                        y3="-0.157749"
                        z3="-1.574882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.486608"
                        y3="-0.089089"
                        z3="1.358523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.246355"
                        y3="0.443425"
                        z3="-0.305309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.373563"
                        y3="1.229602"
                        z3="0.998487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.093016"
                        y3="-1.65369"
                        z3="1.810934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.506878"
                        y3="-1.034016"
                        z3="2.646871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.283759"
                        y3="0.082474"
                        z3="2.049555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.521267"
                        y3="-1.44432"
                        z3="-1.487659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.584802"
                        y3="0.496829"
                        z3="-2.978775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.824883"
                        y3="-1.079924"
                        z3="-2.233809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.83803"
                        y3="2.246342"
                        z3="-0.775767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.734073"
                        y3="-0.913652"
                        z3="-0.856092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.023319"
                        y3="0.23326"
                        z3="0.909333"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.206292"
                        y3="2.364751"
                        z3="1.866113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.473874"
                        y3="1.827127"
                        z3="2.317244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.803033"
                        y3="5.820473"
                        z3="0.783285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.832464"
                        y3="2.292479"
                        z3="3.0212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.512497"
                        y3="6.282854"
                        z3="1.506235"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.846027"
                        y3="4.515968"
                        z3="2.621925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.8239,-4.9047,-.497;4.9949,-3.7348,-1.9946;-1.0422,-.0748,-1.8398;-1.2541,-1.7006,-.3229;-3.0776,3.6187,1.125;1.598,-.7154,.538;1.7363,-1.9439,-.3154;.9034,-.7733,-.8063;2.7415,.2649,.6435;.8168,-.8426,1.8231;2.9833,-2.2613,-1.0215;-.5603,-.9248,-.9337;3.518,-3.4694,-1.1467;-2.4543,-.0687,-2.0557;-3.2028,.5883,-.9304;-2.7471,1.7906,-.4003;-4.3808,.0269,-.4518;-3.4693,2.4136,.608;-5.1055,.6719,.54;-4.6516,1.8643,1.0824;-1.7743,3.7995,1.4982;-1.0399,2.8015,2.1285;-1.2186,5.0515,1.2729;.2623,3.0685,2.5265;.0823,5.3056,1.6835;.8304,4.3163,2.3068;1.1597,-2.7952,.0288;1.3572,-.1577,-1.5749;3.4866,-.0891,1.3585;3.2464,.4434,-.3053;2.3736,1.2296,.9985;.093,-1.6537,1.8109;1.5069,-1.034,2.6469;.2838,.0825,2.0496;3.5213,-1.4443,-1.4877;-2.5848,.4968,-2.9788;-2.8249,-1.0799,-2.2338;-1.838,2.2463,-.7758;-4.7341,-.9137,-.8561;-6.0233,.2333,.9093;-5.2063,2.3648,1.8661;-1.4739,1.8271,2.3172;-1.803,5.8205,.7833;.8325,2.2925,3.0212;.5125,6.2829,1.5062;1.846,4.516,2.6219;</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">2698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.2775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556.6870</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">-1958.44975914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2520.36479529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4478.81455442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7694.16523260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3215.35067818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02607013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01483001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56507087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301382</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000171349125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000171349125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000342698251</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507344359485</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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16.5326 16.6235 16.7190 16.7922 16.9372 17.0185 17.1650 17.2417 17.3767 17.6404 17.7700 17.8916 18.0718 18.1491 18.2514 18.5035 18.5526 18.8451 18.9847 19.1275 19.2446 19.3758 19.5354 19.5657 19.7323 19.8507 19.9217 20.0499 20.2860 20.4462 20.5947 20.6768 20.7718 20.8997 21.0243 21.0558 21.1944 21.2749 21.4234 21.6766 21.8155 21.9005 22.0480 22.1400 22.2127 22.3098 22.4586 22.6584 22.8092 23.0259 23.1009 23.2580 23.4258 23.6616 23.7820 23.8586 24.0765 24.0998 24.1860 24.3193 24.4567 24.6911 24.7749 24.9667 25.0980 25.3406 25.4006 25.6535 25.9111 26.0227 26.0814 26.2679 26.3816 26.6773 26.9936 27.0652 27.2611 27.3037 27.4708 27.5270 27.6825 27.9040 27.9508 28.2669 28.3127 28.5422 28.6978 28.7818 28.9337 29.0199 29.2800 29.3752 29.4808 29.6458 29.7253 29.8437 30.0234 30.0694 30.3060 30.4242 30.5407 30.7063 30.7561 31.0557 31.1606 31.2589 31.2991 31.4678 31.6042 31.7438 31.8723 32.1694 32.3493 32.3742 32.5100 32.6607 32.8343 32.9395 33.1146 33.1775 33.3167 33.4756 33.5448 33.6008 33.7942 34.0632 34.2325 34.3896 34.5504 34.8290 34.9223 35.1232 35.2520 35.3102 35.5039 35.5716 35.7279 35.8471 36.0724 36.1827 36.3359 36.4058 36.6228 36.7006 36.7863 36.9627 37.1891 37.3613 37.5100 37.6774 37.7681 37.8901 38.0398 38.1759 38.2768 38.4595 38.6050 38.7342 38.7936 38.9392 39.0437 39.2251 39.2770 39.3588 39.4538 39.7641 39.9253 39.9422 40.1473 40.5060 40.6279 40.7748 40.8343 40.9887 41.3244 41.4009 41.5340 41.6393 41.7070 41.9256 42.1103 42.2694 42.3737 42.5423 42.5681 42.6868 42.9238 43.1339 43.2211 43.5500 43.6610 43.7699 43.8373 43.9058 44.1301 44.1786 44.4295 44.4931 44.6151 44.8386 44.9622 45.1635 45.3165 45.4048 45.7126 45.7554 45.9534 46.1845 46.2923 46.3576 46.6232 46.7783 46.8190 46.9453 47.1906 47.3193 47.4160 47.5637 47.7531 48.1326 48.2897 48.6064 48.7030 48.9514 48.9791 49.1857 49.2921 49.4563 49.5800 49.6959 49.9360 50.0802 50.3515 50.5751 50.6543 50.7047 50.8225 50.8982 50.9869 51.2225 51.4601 51.5120 51.6109 51.6984 51.9693 52.0161 52.3941 52.4750 52.4939 52.7417 52.8208 52.9046 53.2411 53.3480 53.3721 53.6197 54.0053 54.1237 54.3981 55.0111 55.2917 55.5348 55.6404 55.7561 55.9774 56.2110 56.3774 56.4190 56.6937 57.0346 57.1184 57.1638 57.4119 57.5158 57.7374 57.9410 58.0331 58.2135 58.3990 58.4815 58.5492 58.9999 59.1654 59.3305 59.4645 59.5407 59.9597 60.0646 60.0659 60.3959 60.5507 60.7814 60.8563 61.3594 61.5354 61.7319 61.8197 62.1700 62.5393 62.6882 63.0042 63.1857 63.2636 63.4179 63.4686 63.5886 63.7485 63.9407 64.2290 64.6007 64.6985 64.8663 65.1947 65.2757 65.4464 65.5779 65.7539 65.9366 66.1931 66.3057 66.5015 66.5894 67.1073 67.3872 67.5356 67.7082 67.8460 68.1441 68.2902 68.4031 68.8777 69.0250 69.3000 69.4884 69.7886 69.9489 70.4894 70.6508 70.8723 71.6407 71.8343 71.9977 72.4349 72.9418 73.0405 73.2512 73.4384 73.6796 73.7511 74.0040 74.5465 74.6268 74.7722 74.9887 75.1406 75.2032 75.5019 75.6366 75.8513 76.2408 76.4112 76.5033 76.6687 76.8271 76.8551 77.1263 77.2442 77.3649 77.6073 77.6996 78.0703 78.2410 78.3279 78.4775 78.8428 78.9441 79.0845 79.1383 79.3009 79.3890 79.5199 79.6866 79.7729 79.8499 79.9327 80.0559 80.1735 80.3809 80.4304 80.7642 80.9108 81.1293 81.3989 81.6024 81.6749 81.8024 82.0477 82.1901 82.2976 82.3204 82.4186 82.5493 82.6125 82.7264 82.9117 82.9789 83.3151 83.3821 83.6049 83.7618 83.8933 84.0623 84.2491 84.3988 84.5542 84.7357 84.9496 84.9924 85.0678 85.3238 85.4433 85.4601 85.6374 85.6572 85.7084 85.9353 86.0321 86.0867 86.1965 86.2828 86.6171 86.6396 86.8171 86.9852 87.1605 87.2088 87.3844 87.5753 87.7222 87.9584 88.0068 88.2065 88.3046 88.4772 88.6958 88.8457 88.9132 89.1728 89.2103 89.3313 89.4178 89.6246 89.7262 89.8286 89.8603 90.0789 90.1545 90.3336 90.4704 90.5424 90.7048 90.8272 90.9658 91.1408 91.3197 91.4710 91.6665 91.7153 91.9087 91.9765 92.3298 92.4863 92.5858 92.7528 92.8531 93.0100 93.1024 93.1642 93.2859 93.4362 93.5554 93.6299 93.7615 93.8700 93.9552 94.1110 94.2462 94.4229 94.4635 94.5626 94.7678 94.8610 95.0381 95.1718 95.2562 95.4571 95.5718 95.7588 95.7808 96.0103 96.2124 96.2408 96.5535 96.7371 96.8469 96.9882 97.1083 97.2152 97.3542 97.5077 97.7140 97.7816 97.8316 98.0364 98.2600 98.4219 98.4332 98.6033 98.8112 98.9217 98.9644 99.0508 99.3343 99.4668 99.7173 99.8953 100.0826 100.4151 100.5800 100.6815 100.8183 101.0812 101.3003 101.4578 101.5896 101.7979 101.9290 102.1814 102.3123 102.7644 102.9505 103.0522 103.2022 103.4285 103.6564 103.7565 104.0832 104.0934 104.2527 104.4590 104.8366 104.9549 104.9893 105.1111 105.3635 105.5140 105.5797 105.6814 105.8155 106.0252 106.1414 106.1803 106.2835 106.4297 106.7452 106.8457 107.1078 107.1764 107.2738 107.3507 107.6377 107.8543 107.9366 108.0400 108.3179 108.4677 108.5744 108.9947 109.0031 109.1790 109.3839 109.5942 109.7642 109.9077 110.0544 110.5609 110.6291 110.8586 110.9941 111.0979 111.2840 111.4071 111.6976 111.8240 111.9443 112.0213 112.2161 112.4751 112.7436 112.9386 113.1110 113.1908 113.3995 113.7579 113.7711 113.8437 114.0966 114.2640 114.4168 114.7586 114.7875 114.9183 115.0543 115.3460 115.4091 115.5870 115.9946 116.0863 116.3743 116.4585 116.5850 116.7557 116.8280 117.0604 117.2923 117.3677 117.4770 117.5506 117.6447 117.6828 118.0117 118.0509 118.0782 118.3173 118.3208 118.4877 118.5885 118.7691 118.8935 119.1014 119.2937 119.4493 119.5449 119.6603 119.8668 120.0351 120.2904 120.4740 120.6319 120.6799 121.2019 121.2709 121.4998 121.6213 121.9248 122.2002 122.3738 122.4518 122.5771 122.9055 123.1626 123.2829 123.6665 123.9735 124.2992 124.4552 124.6978 124.9432 125.4764 125.6572 126.0114 126.3473 126.4392 126.5686 126.7722 127.5093 127.7069 128.2892 128.5544 128.7374 129.1541 129.3821 129.5136 129.5456 129.7934 130.0274 130.0978 130.3118 130.3559 130.7793 130.8202 130.9662 131.1241 131.3861 131.4718 131.6362 131.6760 131.8692 132.1951 132.4297 132.6133 132.9199 133.0119 133.2367 133.6197 134.2325 134.6636 134.8728 135.1952 135.2680 135.4777 135.5451 135.8478 136.2152 136.3805 136.7790 136.9799 137.4541 137.7524 138.1484 138.4451 138.6864 138.8280 138.8611 139.2385 139.5072 139.6315 139.7364 140.1285 140.8185 141.0410 141.3365 141.4638 142.0683 142.4895 143.0700 143.5228 143.7918 144.0793 144.2954 144.4020 144.6196 144.7091 145.1550 145.3380 145.6888 145.9912 146.1101 146.3468 146.6019 146.7467 147.0536 147.5575 147.8737 147.9747 148.0916 148.2507 148.4905 148.6569 149.3535 149.3848 149.9024 150.2380 150.3681 150.6421 150.9067 151.2683 151.5043 151.7302 152.3198 152.7129 152.8938 153.1750 153.3711 153.6372 153.8863 154.4590 154.7451 155.2306 155.3841 155.6875 156.2416 156.5443 156.7718 156.9854 157.3279 158.0397 158.6344 158.8988 159.1846 159.7431 160.1072 160.4349 160.6011 161.5083 162.1011 162.2735 162.5255 163.6844 163.9153 164.1368 165.3654 167.0404 168.6970 170.1500 171.4020 172.3054 173.1015 173.5768 174.5635 176.5166 177.7729 178.5538 179.8067 180.6366 182.0898 185.2990 186.3676 186.8878 187.4084 188.9255 189.6144 192.1654 192.5843 193.4385 195.8990 196.1809 199.2678 201.8257 204.9500 206.1681 207.0354 221.3605 221.6955 222.4257 222.9447 222.9587 223.5580 225.7499 225.9839 227.9001 229.2882 294.5160 294.7861 295.7204 297.1232 308.5284 313.3380 609.1443 618.3413 619.9015 626.1098 629.3079 631.0283 631.9510 634.0329 634.2488 635.3065 635.4653 636.0863 636.7542 636.9344 639.4153 640.6754 642.9836 647.6727 650.9982 657.1905 658.1320 701.4474 707.5988 1200.3130 1209.7247 1215.0242</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">-0.055873 -0.061292 -0.289331 -0.458601 -0.333127 0.104423 0.021817 -0.069496 -0.266513 -0.268374 -0.202247 0.388593 0.038498 0.103409 0.028023 -0.211480 -0.212160 0.240538 -0.118292 -0.236873 0.264498 -0.160296 -0.242434 -0.178775 -0.122278 -0.183093 0.080989 0.094594 0.101103 0.091157 0.092607 0.100265 0.102502 0.078223 0.128018 0.122211 0.115351 0.140291 0.141357 0.156993 0.146929 0.158986 0.145465 0.168900 0.157611 0.157181</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">17.0559 17.0613 8.2893 8.4586 8.3331 5.8956 5.9782 6.0695 6.2665 6.2684 6.2022 5.6114 5.9615 5.8966 5.9720 6.2115 6.2122 5.7595 6.1183 6.2369 5.7355 6.1603 6.2424 6.1788 6.1223 6.1831 0.9190 0.9054 0.8989 0.9088 0.9074 0.8997 0.8975 0.9218 0.8720 0.8778 0.8846 0.8597 0.8586 0.8430 0.8531 0.8410 0.8545 0.8311 0.8424 0.8428</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">-0.0559 -0.0613 -0.2893 -0.4586 -0.3331 0.1044 0.0218 -0.0695 -0.2665 -0.2684 -0.2022 0.3886 0.0385 0.1034 0.0280 -0.2115 -0.2122 0.2405 -0.1183 -0.2369 0.2645 -0.1603 -0.2424 -0.1788 -0.1223 -0.1831 0.0810 0.0946 0.1011 0.0912 0.0926 0.1003 0.1025 0.0782 0.1280 0.1222 0.1154 0.1403 0.1414 0.1570 0.1469 0.1590 0.1455 0.1689 0.1576 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2698 1.2434 2.1210 2.0503 2.0678 3.6887 3.8893 3.8284 3.9156 3.9027 3.8996 4.1936 4.2112 3.7980 3.6256 3.9251 3.9604 3.7438 3.8940 4.0128 3.7272 3.8574 4.0030 3.8801 3.8961 3.9121 1.0476 1.0342 1.0007 1.0070 1.0036 1.0232 1.0004 1.0076 1.0192 0.9923 1.0103 1.0180 1.0038 0.9894 1.0054 0.9960 1.0079 0.9818 0.9886 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2698 1.2434 2.1210 2.0503 2.0678 3.6887 3.8893 3.8284 3.9156 3.9027 3.8996 4.1936 4.2112 3.7980 3.6256 3.9251 3.9604 3.7438 3.8940 4.0128 3.7272 3.8574 4.0030 3.8801 3.8961 3.9121 1.0476 1.0342 1.0007 1.0070 1.0036 1.0232 1.0004 1.0076 1.0192 0.9923 1.0103 1.0180 1.0038 0.9894 1.0054 0.9960 1.0079 0.9818 0.9886 0.9916</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">1.1881 1.1577 1.1592 0.8635 1.9076 0.9280 0.9474 0.9050 0.8494 0.9527 0.9335 0.9296 1.0380 0.9934 1.0211 1.0131 0.9950 0.9902 0.9858 0.9929 0.9923 0.9976 1.8528 0.9524 0.9300 0.9682 1.0156 1.3488 1.3784 1.3893 0.9698 1.4303 0.9884 1.3993 1.4263 0.9814 0.9827 1.3514 1.3905 1.3942 0.9666 1.4362 0.9834 1.4135 0.9745 1.4116 0.9793 0.9832</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">-0.024344916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.474104050597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.58498 16.86284 0.27787 29.39222 -28.14129 1.25092 13.89778 -14.15337 -0.25559</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32125</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
