<?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">5.0.2</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="-5.023949"
                        y3="2.512941"
                        z3="-1.334198"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.789625"
                        y3="4.518106"
                        z3="0.328656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.015542"
                        y3="0.801172"
                        z3="-1.725363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.431011"
                        y3="1.641239"
                        z3="0.259593"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.83589"
                        y3="-2.770214"
                        z3="0.537347"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.951561"
                        y3="-0.338969"
                        z3="0.139641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.462675"
                        y3="0.803566"
                        z3="-0.688907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.076586"
                        y3="0.216629"
                        z3="-0.959261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.535781"
                        y3="-1.700433"
                        z3="-0.154338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.630933"
                        y3="-0.144916"
                        z3="1.600962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.627309"
                        y3="2.152237"
                        z3="-0.135859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.168593"
                        y3="0.967308"
                        z3="-0.707122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.672795"
                        y3="2.940122"
                        z3="-0.356038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.308764"
                        y3="1.387523"
                        z3="-1.619039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.226518"
                        y3="0.620482"
                        z3="-0.705139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.046699"
                        y3="-0.737269"
                        z3="-0.471844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.320774"
                        y3="1.274927"
                        z3="-0.145361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.95621"
                        y3="-1.423701"
                        z3="0.324119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.231512"
                        y3="0.572776"
                        z3="0.628512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.053339"
                        y3="-0.78068"
                        z3="0.875882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.618149"
                        y3="-3.286585"
                        z3="0.889225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.821754"
                        y3="-2.688271"
                        z3="1.858873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.226154"
                        y3="-4.471965"
                        z3="0.283692"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.626108"
                        y3="-3.292735"
                        z3="2.219503"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.027773"
                        y3="-5.065361"
                        z3="0.655253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.221358"
                        y3="-4.479036"
                        z3="1.62078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.182134"
                        y3="0.533039"
                        z3="-1.452718"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.035962"
                        y3="-0.387018"
                        z3="-1.858074"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.464095"
                        y3="-1.850261"
                        z3="0.399555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.753975"
                        y3="-1.83299"
                        z3="-1.214535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.83954"
                        y3="-2.487404"
                        z3="0.143038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.333737"
                        y3="0.863598"
                        z3="1.871828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.514212"
                        y3="-0.393498"
                        z3="2.19228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.831281"
                        y3="-0.819432"
                        z3="1.909438"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.85238"
                        y3="2.554816"
                        z3="0.503134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.701718"
                        y3="1.373414"
                        z3="-2.637331"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.242007"
                        y3="2.433415"
                        z3="-1.310303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.211831"
                        y3="-1.270239"
                        z3="-0.91195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.462627"
                        y3="2.335018"
                        z3="-0.318208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.08239"
                        y3="1.085802"
                        z3="1.05835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.755507"
                        y3="-1.331392"
                        z3="1.489216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.129685"
                        y3="-1.767412"
                        z3="2.339029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.856831"
                        y3="-4.927086"
                        z3="-0.469804"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.010935"
                        y3="-2.833115"
                        z3="2.982332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.723876"
                        y3="-5.989289"
                        z3="0.180149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.712858"
                        y3="-4.943209"
                        z3="1.908244"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-5.0239,2.5129,-1.3342;-3.7896,4.5181,.3287;1.0155,.8012,-1.7254;.431,1.6412,.2596;3.8359,-2.7702,.5373;-1.9516,-.339,.1396;-2.4627,.8036,-.6889;-1.0766,.2166,-.9593;-2.5358,-1.7004,-.1543;-1.6309,-.1449,1.601;-2.6273,2.1522,-.1359;.1686,.9673,-.7071;-3.6728,2.9401,-.356;2.3088,1.3875,-1.619;3.2265,.6205,-.7051;3.0467,-.7373,-.4718;4.3208,1.2749,-.1454;3.9562,-1.4237,.3241;5.2315,.5728,.6285;5.0533,-.7807,.8759;2.6181,-3.2866,.8892;1.8218,-2.6883,1.8589;2.2262,-4.472,.2837;.6261,-3.2927,2.2195;1.0278,-5.0654,.6553;.2214,-4.479,1.6208;-3.1821,.533,-1.4527;-1.036,-.387,-1.8581;-3.4641,-1.8503,.3996;-2.754,-1.833,-1.2145;-1.8395,-2.4874,.143;-1.3337,.8636,1.8718;-2.5142,-.3935,2.1923;-.8313,-.8194,1.9094;-1.8524,2.5548,.5031;2.7017,1.3734,-2.6373;2.242,2.4334,-1.3103;2.2118,-1.2702,-.912;4.4626,2.335,-.3182;6.0824,1.0858,1.0583;5.7555,-1.3314,1.4892;2.1297,-1.7674,2.339;2.8568,-4.9271,-.4698;.0109,-2.8331,2.9823;.7239,-5.9893,.1801;-.7129,-4.9432,1.9082;</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">2548.5308851368 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">6.674e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="-5.02394932"
                                 y3="2.51294083"
                                 z3="-1.33419839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.78962469"
                                 y3="4.51810645"
                                 z3="0.32865607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.01554171"
                                 y3="0.80117163"
                                 z3="-1.72536279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.43101088"
                                 y3="1.64123883"
                                 z3="0.25959251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.83589028"
                                 y3="-2.77021448"
                                 z3="0.53734656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.95156081"
                                 y3="-0.33896898"
                                 z3="0.13964141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.46267474"
                                 y3="0.80356628"
                                 z3="-0.68890668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.07658551"
                                 y3="0.21662851"
                                 z3="-0.95926089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53578051"
                                 y3="-1.70043309"
                                 z3="-0.15433814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63093305"
                                 y3="-0.14491638"
                                 z3="1.60096161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.62730896"
                                 y3="2.15223735"
                                 z3="-0.13585925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.16859299"
                                 y3="0.96730804"
                                 z3="-0.70712162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.67279534"
                                 y3="2.94012206"
                                 z3="-0.35603754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.30876361"
                                 y3="1.38752296"
                                 z3="-1.61903941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.22651834"
                                 y3="0.62048191"
                                 z3="-0.70513891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.04669879"
                                 y3="-0.73726869"
                                 z3="-0.47184421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.32077356"
                                 y3="1.27492682"
                                 z3="-0.14536084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.95620975"
                                 y3="-1.42370101"
                                 z3="0.32411872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.23151183"
                                 y3="0.57277647"
                                 z3="0.62851234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.05333917"
                                 y3="-0.7806795"
                                 z3="0.87588221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.61814933"
                                 y3="-3.28658509"
                                 z3="0.88922528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.82175363"
                                 y3="-2.68827076"
                                 z3="1.85887339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22615429"
                                 y3="-4.47196505"
                                 z3="0.28369167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.6261081"
                                 y3="-3.29273462"
                                 z3="2.21950329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.02777313"
                                 y3="-5.06536099"
                                 z3="0.65525306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.22135764"
                                 y3="-4.47903555"
                                 z3="1.62078041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.18213394"
                                 y3="0.53303895"
                                 z3="-1.45271819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.03596157"
                                 y3="-0.38701838"
                                 z3="-1.85807373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.46409454"
                                 y3="-1.85026104"
                                 z3="0.39955534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.75397469"
                                 y3="-1.83299048"
                                 z3="-1.21453534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.83954049"
                                 y3="-2.48740411"
                                 z3="0.14303843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.33373725"
                                 y3="0.86359799"
                                 z3="1.87182762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.51421159"
                                 y3="-0.39349785"
                                 z3="2.19228033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.83128092"
                                 y3="-0.81943232"
                                 z3="1.90943764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.85237976"
                                 y3="2.5548159"
                                 z3="0.50313351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.70171793"
                                 y3="1.37341429"
                                 z3="-2.63733063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.24200666"
                                 y3="2.43341495"
                                 z3="-1.31030308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.21183096"
                                 y3="-1.2702392"
                                 z3="-0.91194973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.46262699"
                                 y3="2.33501752"
                                 z3="-0.3182082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.08239016"
                                 y3="1.0858023"
                                 z3="1.05834984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.75550738"
                                 y3="-1.33139171"
                                 z3="1.4892165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.12968507"
                                 y3="-1.76741195"
                                 z3="2.33902932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.85683125"
                                 y3="-4.92708584"
                                 z3="-0.46980357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.01093539"
                                 y3="-2.83311509"
                                 z3="2.98233199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.72387623"
                                 y3="-5.98928896"
                                 z3="0.1801487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.71285836"
                                 y3="-4.94320931"
                                 z3="1.90824374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-5.0239,2.5129,-1.3342;-3.7896,4.5181,.3287;1.0155,.8012,-1.7254;.431,1.6412,.2596;3.8359,-2.7702,.5373;-1.9516,-.339,.1396;-2.4627,.8036,-.6889;-1.0766,.2166,-.9593;-2.5358,-1.7004,-.1543;-1.6309,-.1449,1.601;-2.6273,2.1522,-.1359;.1686,.9673,-.7071;-3.6728,2.9401,-.356;2.3088,1.3875,-1.619;3.2265,.6205,-.7051;3.0467,-.7373,-.4718;4.3208,1.2749,-.1454;3.9562,-1.4237,.3241;5.2315,.5728,.6285;5.0533,-.7807,.8759;2.6181,-3.2866,.8892;1.8218,-2.6883,1.8589;2.2262,-4.472,.2837;.6261,-3.2927,2.2195;1.0278,-5.0654,.6553;.2214,-4.479,1.6208;-3.1821,.533,-1.4527;-1.036,-.387,-1.8581;-3.4641,-1.8503,.3996;-2.754,-1.833,-1.2145;-1.8395,-2.4874,.143;-1.3337,.8636,1.8718;-2.5142,-.3935,2.1923;-.8313,-.8194,1.9094;-1.8524,2.5548,.5031;2.7017,1.3734,-2.6373;2.242,2.4334,-1.3103;2.2118,-1.2702,-.9119;4.4626,2.335,-.3182;6.0824,1.0858,1.0583;5.7555,-1.3314,1.4892;2.1297,-1.7674,2.339;2.8568,-4.9271,-.4698;.0109,-2.8331,2.9823;.7239,-5.9893,.1801;-.7129,-4.9432,1.9082;</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="-5.023949"
                        y3="2.512941"
                        z3="-1.334198"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.789625"
                        y3="4.518106"
                        z3="0.328656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.015542"
                        y3="0.801172"
                        z3="-1.725363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.431011"
                        y3="1.641239"
                        z3="0.259593"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.83589"
                        y3="-2.770214"
                        z3="0.537347"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.951561"
                        y3="-0.338969"
                        z3="0.139641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.462675"
                        y3="0.803566"
                        z3="-0.688907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.076586"
                        y3="0.216629"
                        z3="-0.959261"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.535781"
                        y3="-1.700433"
                        z3="-0.154338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.630933"
                        y3="-0.144916"
                        z3="1.600962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.627309"
                        y3="2.152237"
                        z3="-0.135859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.168593"
                        y3="0.967308"
                        z3="-0.707122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.672795"
                        y3="2.940122"
                        z3="-0.356038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.308764"
                        y3="1.387523"
                        z3="-1.619039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.226518"
                        y3="0.620482"
                        z3="-0.705139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.046699"
                        y3="-0.737269"
                        z3="-0.471844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.320774"
                        y3="1.274927"
                        z3="-0.145361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.95621"
                        y3="-1.423701"
                        z3="0.324119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.231512"
                        y3="0.572776"
                        z3="0.628512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.053339"
                        y3="-0.78068"
                        z3="0.875882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.618149"
                        y3="-3.286585"
                        z3="0.889225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.821754"
                        y3="-2.688271"
                        z3="1.858873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.226154"
                        y3="-4.471965"
                        z3="0.283692"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.626108"
                        y3="-3.292735"
                        z3="2.219503"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.027773"
                        y3="-5.065361"
                        z3="0.655253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.221358"
                        y3="-4.479036"
                        z3="1.62078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.182134"
                        y3="0.533039"
                        z3="-1.452718"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.035962"
                        y3="-0.387018"
                        z3="-1.858074"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.464095"
                        y3="-1.850261"
                        z3="0.399555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.753975"
                        y3="-1.83299"
                        z3="-1.214535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.83954"
                        y3="-2.487404"
                        z3="0.143038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.333737"
                        y3="0.863598"
                        z3="1.871828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.514212"
                        y3="-0.393498"
                        z3="2.19228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.831281"
                        y3="-0.819432"
                        z3="1.909438"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.85238"
                        y3="2.554816"
                        z3="0.503134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.701718"
                        y3="1.373414"
                        z3="-2.637331"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.242007"
                        y3="2.433415"
                        z3="-1.310303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.211831"
                        y3="-1.270239"
                        z3="-0.91195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.462627"
                        y3="2.335018"
                        z3="-0.318208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.08239"
                        y3="1.085802"
                        z3="1.05835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.755507"
                        y3="-1.331392"
                        z3="1.489216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.129685"
                        y3="-1.767412"
                        z3="2.339029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.856831"
                        y3="-4.927086"
                        z3="-0.469804"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.010935"
                        y3="-2.833115"
                        z3="2.982332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.723876"
                        y3="-5.989289"
                        z3="0.180149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.712858"
                        y3="-4.943209"
                        z3="1.908244"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-5.0239,2.5129,-1.3342;-3.7896,4.5181,.3287;1.0155,.8012,-1.7254;.431,1.6412,.2596;3.8359,-2.7702,.5373;-1.9516,-.339,.1396;-2.4627,.8036,-.6889;-1.0766,.2166,-.9593;-2.5358,-1.7004,-.1543;-1.6309,-.1449,1.601;-2.6273,2.1522,-.1359;.1686,.9673,-.7071;-3.6728,2.9401,-.356;2.3088,1.3875,-1.619;3.2265,.6205,-.7051;3.0467,-.7373,-.4718;4.3208,1.2749,-.1454;3.9562,-1.4237,.3241;5.2315,.5728,.6285;5.0533,-.7807,.8759;2.6181,-3.2866,.8892;1.8218,-2.6883,1.8589;2.2262,-4.472,.2837;.6261,-3.2927,2.2195;1.0278,-5.0654,.6553;.2214,-4.479,1.6208;-3.1821,.533,-1.4527;-1.036,-.387,-1.8581;-3.4641,-1.8503,.3996;-2.754,-1.833,-1.2145;-1.8395,-2.4874,.143;-1.3337,.8636,1.8718;-2.5142,-.3935,2.1923;-.8313,-.8194,1.9094;-1.8524,2.5548,.5031;2.7017,1.3734,-2.6373;2.242,2.4334,-1.3103;2.2118,-1.2702,-.912;4.4626,2.335,-.3182;6.0824,1.0858,1.0583;5.7555,-1.3314,1.4892;2.1297,-1.7674,2.339;2.8568,-4.9271,-.4698;.0109,-2.8331,2.9823;.7239,-5.9893,.1801;-.7129,-4.9432,1.9082;</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">2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.1281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1539.9119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44681026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2548.53088514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4506.97769540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7750.70197890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3243.72428350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02366133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00074449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55393423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301803</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999946029193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999946029193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999892058387</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507106711435</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.6000 16.6397 16.6736 16.7731 16.9161 16.9825 17.1072 17.2137 17.3631 17.5953 17.8194 17.8974 18.0312 18.1547 18.3965 18.4870 18.7530 18.8583 18.9529 19.0829 19.1381 19.2665 19.6026 19.7077 19.8127 19.9135 20.0996 20.2035 20.3836 20.5468 20.6935 20.7993 20.8536 21.0620 21.1239 21.2796 21.3250 21.4266 21.7099 21.8945 21.9565 21.9862 22.1032 22.1421 22.2899 22.3534 22.6340 22.7611 22.8522 22.9105 23.2158 23.2433 23.3608 23.5452 23.7225 23.7978 24.0679 24.1094 24.2864 24.3871 24.4543 24.6509 24.7979 24.9065 25.1032 25.1771 25.4281 25.5040 25.8057 25.8523 26.1096 26.2537 26.5016 26.6636 26.9402 27.1866 27.2588 27.4667 27.5596 27.5617 27.8582 27.9243 27.9763 28.1736 28.4721 28.5116 28.5639 28.9144 28.9353 29.1095 29.2713 29.5130 29.6439 29.7394 29.9110 29.9531 30.0801 30.1990 30.3925 30.5094 30.6916 30.8178 30.8702 31.0006 31.1720 31.2187 31.3516 31.4834 31.6334 31.6836 31.9789 32.1227 32.3171 32.4405 32.4940 32.8476 32.8823 32.9509 33.0436 33.1780 33.3883 33.5179 33.6016 33.6840 33.9246 33.9887 34.2233 34.3367 34.5135 34.6277 34.7886 35.0741 35.0903 35.5042 35.6487 35.8187 35.8703 36.1864 36.3133 36.3707 36.4876 36.6665 36.7114 36.9115 37.0325 37.2353 37.3675 37.5051 37.6317 37.7549 37.9091 37.9936 38.1075 38.1914 38.5010 38.5698 38.6402 38.7839 38.8635 38.9765 39.1037 39.2376 39.4288 39.5051 39.5765 39.7005 39.9774 40.0299 40.2386 40.3100 40.5883 40.6860 40.8379 41.0116 41.0617 41.3061 41.4492 41.7696 41.8911 42.1344 42.2440 42.3518 42.4769 42.7309 42.8872 42.9487 43.1406 43.3014 43.3466 43.4876 43.6058 43.6776 43.8928 44.0185 44.0712 44.1646 44.4695 44.5329 44.7439 44.8516 44.9342 45.0470 45.1998 45.3847 45.7637 45.7813 46.0564 46.1224 46.2089 46.4427 46.6737 46.8241 46.9176 47.1392 47.2650 47.4838 47.6381 47.8279 47.8762 48.2238 48.5446 48.6364 48.7809 48.8992 48.9649 49.1208 49.2494 49.4759 49.5269 49.8251 50.1044 50.2079 50.4752 50.6995 50.7545 50.7583 50.8157 50.9684 51.0088 51.1808 51.3229 51.4328 51.6751 51.8486 51.9903 52.1711 52.4315 52.4935 52.5813 52.6564 52.8796 53.2093 53.3029 53.3141 53.3642 53.8853 54.0681 54.3784 54.7937 54.9033 55.2252 55.4541 55.5206 55.9639 56.1108 56.1423 56.4251 56.5468 56.6828 56.8329 56.9499 57.1630 57.5331 57.5970 57.7344 57.9190 58.0157 58.1969 58.3211 58.4272 58.7099 58.9612 59.1339 59.2605 59.3588 59.6095 59.7622 60.0064 60.1094 60.2091 60.3444 60.5246 60.8994 61.2116 61.3631 61.4601 61.8343 61.8781 62.6351 62.8813 63.0520 63.1744 63.2622 63.3588 63.4107 63.7119 63.8473 64.0986 64.2120 64.6799 64.8049 64.8994 64.9914 65.1843 65.2897 65.6530 65.8514 65.9630 66.0123 66.2693 66.6855 66.8350 67.1233 67.4345 67.5769 67.6930 67.8716 67.9880 68.0673 68.2220 68.6301 69.0132 69.0764 69.4139 69.7269 70.3114 70.3549 70.9761 71.2580 71.7626 71.9641 72.0295 72.6154 72.8216 72.9515 73.1352 73.2641 73.7253 73.7947 74.3633 74.5030 74.6923 74.7145 75.0666 75.2163 75.3021 75.5846 75.8647 76.0561 76.3456 76.5086 76.6610 76.7219 76.7959 76.9991 77.0613 77.1855 77.4215 77.8188 77.8890 78.1119 78.1794 78.2115 78.5130 78.6073 78.8083 78.9032 79.0476 79.2565 79.3927 79.4663 79.6268 79.7603 79.8542 79.9514 80.2421 80.2610 80.6441 80.7273 80.8404 81.1035 81.1206 81.1727 81.5186 81.6562 81.9042 82.0977 82.1286 82.2323 82.4259 82.4845 82.6252 82.7922 82.8871 83.0493 83.2037 83.3455 83.5610 83.6956 83.9663 84.0002 84.2866 84.3200 84.5166 84.5730 84.7027 84.8836 84.9710 85.0795 85.1404 85.3076 85.4718 85.6762 85.7134 85.8114 86.0017 86.1265 86.1451 86.1847 86.5076 86.6027 86.6578 86.7576 86.8180 87.0683 87.1428 87.2339 87.3389 87.8099 87.9310 88.0389 88.3218 88.4596 88.5559 88.6920 88.9053 89.0517 89.1026 89.1992 89.2804 89.5002 89.6742 89.7264 89.7822 89.9784 90.0941 90.1432 90.3008 90.4470 90.5616 90.6857 90.7634 90.8687 91.1516 91.2670 91.3439 91.7101 91.7939 92.0802 92.2599 92.3749 92.5273 92.7297 92.7631 92.9295 93.0595 93.0970 93.1201 93.1910 93.4382 93.5149 93.6710 93.7543 93.8705 94.0008 94.3282 94.3644 94.4801 94.6543 94.8529 94.9424 95.1475 95.2016 95.2669 95.4939 95.7015 95.8467 95.9095 95.9945 96.1476 96.3673 96.4473 96.5940 96.7392 96.8677 96.9971 97.0756 97.2237 97.3453 97.5089 97.6824 97.7395 98.0564 98.1639 98.2760 98.5472 98.6445 98.6916 98.8162 99.0912 99.1333 99.3370 99.4288 99.5656 99.6444 99.9348 99.9841 100.4902 100.5449 100.6543 100.7911 100.9556 101.0996 101.2976 101.3200 101.6326 102.1513 102.2120 102.2594 102.4722 102.6390 102.8446 103.1057 103.3092 103.4578 103.8219 104.1201 104.2499 104.3810 104.5441 104.6537 104.8352 105.0304 105.3051 105.3304 105.5438 105.5964 105.6480 105.7015 105.8400 105.9252 106.0936 106.1349 106.2563 106.3989 106.7351 106.8389 107.0051 107.1926 107.4532 107.6959 107.8362 108.0827 108.2470 108.4213 108.6017 108.7560 108.9288 108.9543 109.0546 109.2587 109.8334 109.8980 110.0763 110.2235 110.4106 110.5962 110.8720 110.9427 111.0460 111.3584 111.5475 111.7424 111.8301 111.9530 112.2663 112.3445 112.8023 112.8146 113.0554 113.1630 113.3941 113.5073 113.6366 113.7258 114.0483 114.1534 114.5223 114.6605 114.7536 114.8320 114.8913 115.0472 115.3963 115.5114 115.7919 115.8970 116.1940 116.3358 116.5844 116.6045 116.7876 116.9776 117.0310 117.2485 117.3403 117.5089 117.7193 117.8184 117.9005 118.0293 118.1981 118.2456 118.3642 118.5013 118.6025 118.7771 118.8205 118.9582 119.0860 119.3216 119.4578 119.6702 119.7060 119.9901 120.0727 120.2470 120.3007 120.6291 120.9828 121.0727 121.1543 121.3270 121.5221 121.7807 121.9590 122.1029 122.3120 122.5996 123.0147 123.2046 123.3764 123.4471 123.6869 123.8012 124.0190 124.7103 125.2021 125.4381 125.6292 125.8252 126.0497 126.4894 126.6696 126.7644 127.2954 127.4572 128.2346 128.5845 128.8229 129.2911 129.3226 129.5268 129.7864 129.8908 130.1349 130.2387 130.2802 130.4189 130.5571 130.6903 131.1391 131.1819 131.3646 131.3924 131.4504 131.7557 132.0293 132.2084 132.8496 132.9255 133.1774 133.3656 133.4842 134.1200 134.2193 134.6462 134.8763 135.0502 135.1489 135.4123 135.7289 136.0187 136.0937 136.4912 136.8067 137.0170 137.2475 137.3609 137.7359 138.0728 138.1363 138.5374 138.7486 138.9907 139.1499 139.4750 139.7047 140.3805 140.9480 141.1629 141.3531 141.4087 141.8826 142.5522 143.1536 143.2740 144.1551 144.2850 144.5242 144.6530 144.7482 144.9312 145.1250 145.3123 145.6584 145.8493 146.0522 146.2622 146.6073 146.6800 147.0321 147.1629 147.5375 147.9620 148.1125 148.1943 148.4567 148.7129 149.1628 149.6048 150.0063 150.0985 150.4021 150.6379 150.9147 151.2437 151.4395 151.7017 152.0724 152.5012 152.8756 153.0240 153.4438 153.7987 154.0193 154.4203 154.9578 155.0897 155.3561 155.7961 156.0685 156.4799 156.9662 157.0580 157.2766 157.7730 158.6047 158.8048 159.0728 159.7477 159.8645 160.4354 160.6576 160.8289 161.8623 162.0904 162.7853 163.7969 164.1184 164.1928 165.3446 167.2666 168.9246 169.9261 171.4262 172.8977 173.1834 173.6277 174.6552 176.7784 177.6217 179.0811 179.8543 180.5989 181.9836 185.3320 186.3545 187.2462 187.3366 189.1101 189.5622 192.0895 192.5201 193.7229 196.1801 196.4000 199.5432 201.7439 204.9525 205.8511 207.8277 221.3918 221.7266 222.4949 222.9643 223.0395 223.5882 225.7618 226.0965 227.9108 229.2942 294.5378 294.7813 295.7497 297.1591 308.6025 313.2960 608.9138 618.7836 619.7217 625.6093 630.8320 631.3136 632.0725 634.0751 634.2507 635.3719 635.4772 635.8252 636.7700 636.8597 637.6491 640.4055 642.4888 647.8174 651.0835 657.0978 658.1802 701.3787 707.6345 1201.4165 1210.5376 1215.0145</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">-0.056869 -0.060518 -0.295353 -0.460234 -0.334581 0.099938 0.028933 -0.064918 -0.250504 -0.271050 -0.223840 0.389616 0.025759 0.099847 0.022294 -0.179097 -0.225256 0.220605 -0.118727 -0.235259 0.250842 -0.148523 -0.234001 -0.190680 -0.116998 -0.182849 0.092618 0.099437 0.096000 0.090497 0.087005 0.101901 0.100766 0.090048 0.134685 0.124148 0.115078 0.145136 0.141069 0.156785 0.146429 0.157197 0.146560 0.168480 0.157928 0.159658</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">17.0569 17.0605 8.2954 8.4602 8.3346 5.9001 5.9711 6.0649 6.2505 6.2711 6.2238 5.6104 5.9742 5.9002 5.9777 6.1791 6.2253 5.7794 6.1187 6.2353 5.7492 6.1485 6.2340 6.1907 6.1170 6.1828 0.9074 0.9006 0.9040 0.9095 0.9130 0.8981 0.8992 0.9100 0.8653 0.8759 0.8849 0.8549 0.8589 0.8432 0.8536 0.8428 0.8534 0.8315 0.8421 0.8403</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">-0.0569 -0.0605 -0.2954 -0.4602 -0.3346 0.0999 0.0289 -0.0649 -0.2505 -0.2711 -0.2238 0.3896 0.0258 0.0998 0.0223 -0.1791 -0.2253 0.2206 -0.1187 -0.2353 0.2508 -0.1485 -0.2340 -0.1907 -0.1170 -0.1828 0.0926 0.0994 0.0960 0.0905 0.0870 0.1019 0.1008 0.0900 0.1347 0.1241 0.1151 0.1451 0.1411 0.1568 0.1464 0.1572 0.1466 0.1685 0.1579 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2704 1.2451 2.1248 2.0327 2.0625 3.7269 3.8612 3.8731 3.9151 3.8920 3.8659 4.0929 4.2396 3.8029 3.6360 3.9055 3.9744 3.7691 3.8960 4.0111 3.7251 3.8494 4.0040 3.8647 3.8847 3.8597 1.0261 1.0288 1.0026 1.0061 1.0043 1.0165 1.0025 1.0113 1.0325 0.9903 1.0133 1.0170 1.0020 0.9890 1.0057 0.9986 1.0074 0.9829 0.9882 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2704 1.2451 2.1248 2.0327 2.0625 3.7269 3.8612 3.8731 3.9151 3.8920 3.8659 4.0929 4.2396 3.8029 3.6360 3.9055 3.9744 3.7691 3.8960 4.0111 3.7251 3.8494 4.0040 3.8647 3.8847 3.8597 1.0261 1.0288 1.0026 1.0061 1.0043 1.0165 1.0025 1.0113 1.0325 0.9903 1.0133 1.0170 1.0020 0.9890 1.0057 0.9986 1.0074 0.9829 0.9882 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1870 1.1682 1.1401 0.8834 1.8639 0.9308 0.9362 0.9231 0.8744 0.9439 0.9356 0.9062 0.9986 1.0081 0.9897 1.0323 0.9953 0.9871 0.9876 0.9986 0.9894 0.9863 1.8631 0.9489 0.9220 0.9587 1.0222 1.3419 1.3876 1.3842 0.9635 1.4394 0.9904 1.4076 1.4200 0.9815 0.9834 1.3470 1.3972 1.3956 0.9742 1.4331 0.9831 1.3843 0.9821 1.4008 0.9796 0.9911</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">-0.024798097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471608356887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.11285 -19.91554 0.19731 -28.47075 27.45042 -1.02033 6.96680 -7.51226 -0.54546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98327</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
