<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.784335"
                        y3="0.566982"
                        z3="-0.436911"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.647279"
                        y3="0.238125"
                        z3="-0.330455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.40847"
                        y3="-1.961758"
                        z3="0.974639"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.288845"
                        y3="-2.352241"
                        z3="-1.22376"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.911776"
                        y3="2.869989"
                        z3="-0.67074"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.378756"
                        y3="-3.793376"
                        z3="-0.32298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.681918"
                        y3="-2.490515"
                        z3="-0.9797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.673745"
                        y3="-2.524706"
                        z3="0.142572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.373993"
                        y3="-4.363583"
                        z3="0.658049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.635907"
                        y3="-4.849349"
                        z3="-1.101781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.981781"
                        y3="-1.813986"
                        z3="-0.775501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.750038"
                        y3="-2.277501"
                        z3="-0.143863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.113805"
                        y3="-0.516852"
                        z3="-0.542597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.813085"
                        y3="-1.750254"
                        z3="0.889184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.203428"
                        y3="-0.445614"
                        z3="0.248552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.306922"
                        y3="0.605638"
                        z3="0.102353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.526784"
                        y3="-0.287273"
                        z3="-0.151797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.745516"
                        y3="1.810388"
                        z3="-0.435684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.950117"
                        y3="0.919094"
                        z3="-0.685914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.066139"
                        y3="1.977307"
                        z3="-0.827579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.815095"
                        y3="3.122685"
                        z3="0.113062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.297842"
                        y3="3.643764"
                        z3="-0.532777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.817533"
                        y3="2.950286"
                        z3="1.49225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.417996"
                        y3="3.991253"
                        z3="0.207836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.316174"
                        y3="3.289262"
                        z3="2.217304"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.436386"
                        y3="3.809442"
                        z3="1.583268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.256191"
                        y3="-2.357627"
                        z3="-1.971427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.007082"
                        y3="-2.153031"
                        z3="1.104669"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.873198"
                        y3="-3.593341"
                        z3="1.24626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.875782"
                        y3="-5.039086"
                        z3="1.354947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.141726"
                        y3="-4.936662"
                        z3="0.134984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.353258"
                        y3="-5.521521"
                        z3="-1.575503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.008976"
                        y3="-5.45139"
                        z3="-0.442105"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.006897"
                        y3="-4.441029"
                        z3="-1.889331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.88532"
                        y3="-2.409487"
                        z3="-0.842268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.297756"
                        y3="-2.58484"
                        z3="0.378161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.154614"
                        y3="-1.763664"
                        z3="1.924601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.274122"
                        y3="0.491592"
                        z3="0.405461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.225372"
                        y3="-1.107949"
                        z3="-0.044626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.979688"
                        y3="1.040469"
                        z3="-0.995572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.391523"
                        y3="2.919912"
                        z3="-1.248466"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.28331"
                        y3="3.7798"
                        z3="-1.606715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.688634"
                        y3="2.562636"
                        z3="2.004418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.283548"
                        y3="4.396984"
                        z3="-0.299068"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.315262"
                        y3="3.150759"
                        z3="3.29047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.314631"
                        y3="4.072408"
                        z3="2.157426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.7843,.567,-.4369;4.6473,.2381,-.3305;-1.4085,-1.9618,.9746;-1.2888,-2.3522,-1.2238;-1.9118,2.87,-.6707;1.3788,-3.7934,-.323;1.6819,-2.4905,-.9797;.6737,-2.5247,.1426;2.374,-4.3636,.658;.6359,-4.8493,-1.1018;2.9818,-1.814,-.7755;-.75,-2.2775,-.1439;3.1138,-.5169,-.5426;-2.8131,-1.7503,.8892;-3.2034,-.4456,.2486;-2.3069,.6056,.1024;-4.5268,-.2873,-.1518;-2.7455,1.8104,-.4357;-4.9501,.9191,-.6859;-4.0661,1.9773,-.8276;-.8151,3.1227,.1131;.2978,3.6438,-.5328;-.8175,2.9503,1.4923;1.418,3.9913,.2078;.3162,3.2893,2.2173;1.4364,3.8094,1.5833;1.2562,-2.3576,-1.9714;1.0071,-2.153,1.1047;2.8732,-3.5933,1.2463;1.8758,-5.0391,1.3549;3.1417,-4.9367,.135;1.3533,-5.5215,-1.5755;.009,-5.4514,-.4421;.0069,-4.441,-1.8893;3.8853,-2.4095,-.8423;-3.2978,-2.5848,.3782;-3.1546,-1.7637,1.9246;-1.2741,.4916,.4055;-5.2254,-1.1079,-.0446;-5.9797,1.0405,-.9956;-4.3915,2.9199,-1.2485;.2833,3.7798,-1.6067;-1.6886,2.5626,2.0044;2.2835,4.397,-.2991;.3153,3.1508,3.2905;2.3146,4.0724,2.1574;</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">2649.0208563241 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">6.388e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.945 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">0.686 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.650 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="1.78433477"
                                 y3="0.56698234"
                                 z3="-0.43691091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.64727893"
                                 y3="0.23812463"
                                 z3="-0.33045461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.40847035"
                                 y3="-1.96175833"
                                 z3="0.97463919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.2888451"
                                 y3="-2.3522413"
                                 z3="-1.22376028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.91177559"
                                 y3="2.86998935"
                                 z3="-0.67074037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.37875599"
                                 y3="-3.79337577"
                                 z3="-0.32298041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.68191753"
                                 y3="-2.49051486"
                                 z3="-0.97969992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.67374525"
                                 y3="-2.52470579"
                                 z3="0.14257165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.37399268"
                                 y3="-4.36358334"
                                 z3="0.65804862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.63590741"
                                 y3="-4.84934878"
                                 z3="-1.10178082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98178054"
                                 y3="-1.8139861"
                                 z3="-0.77550094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.75003812"
                                 y3="-2.27750102"
                                 z3="-0.14386313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.11380486"
                                 y3="-0.51685211"
                                 z3="-0.54259683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81308547"
                                 y3="-1.75025376"
                                 z3="0.8891839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.20342806"
                                 y3="-0.4456136"
                                 z3="0.24855239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30692211"
                                 y3="0.60563752"
                                 z3="0.1023533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.52678408"
                                 y3="-0.28727321"
                                 z3="-0.15179702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.74551649"
                                 y3="1.81038832"
                                 z3="-0.4356837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.95011748"
                                 y3="0.91909371"
                                 z3="-0.68591446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06613931"
                                 y3="1.97730693"
                                 z3="-0.82757921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.81509534"
                                 y3="3.12268499"
                                 z3="0.1130619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.29784157"
                                 y3="3.6437641"
                                 z3="-0.53277677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.81753306"
                                 y3="2.95028576"
                                 z3="1.49224991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.4179963"
                                 y3="3.99125334"
                                 z3="0.20783592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.31617396"
                                 y3="3.2892624"
                                 z3="2.21730433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.43638619"
                                 y3="3.80944214"
                                 z3="1.58326824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.25619149"
                                 y3="-2.3576274"
                                 z3="-1.97142712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.00708222"
                                 y3="-2.15303118"
                                 z3="1.10466876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.87319818"
                                 y3="-3.59334077"
                                 z3="1.24625957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.87578159"
                                 y3="-5.03908628"
                                 z3="1.35494657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.14172554"
                                 y3="-4.9366618"
                                 z3="0.13498424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.35325822"
                                 y3="-5.52152071"
                                 z3="-1.57550316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.00897597"
                                 y3="-5.45138952"
                                 z3="-0.44210492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.00689707"
                                 y3="-4.44102888"
                                 z3="-1.88933065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.8853197"
                                 y3="-2.40948673"
                                 z3="-0.84226801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.29775633"
                                 y3="-2.58483996"
                                 z3="0.37816072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.15461359"
                                 y3="-1.763664"
                                 z3="1.92460068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.27412176"
                                 y3="0.49159233"
                                 z3="0.40546106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.22537182"
                                 y3="-1.107949"
                                 z3="-0.04462636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.97968809"
                                 y3="1.04046873"
                                 z3="-0.99557157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.39152324"
                                 y3="2.91991226"
                                 z3="-1.24846635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.28330955"
                                 y3="3.77980003"
                                 z3="-1.60671525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.68863384"
                                 y3="2.56263643"
                                 z3="2.00441801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.2835483"
                                 y3="4.39698381"
                                 z3="-0.2990678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.31526162"
                                 y3="3.15075852"
                                 z3="3.29047032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.31463134"
                                 y3="4.07240794"
                                 z3="2.15742565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 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 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.7843,.567,-.4369;4.6473,.2381,-.3305;-1.4085,-1.9618,.9746;-1.2888,-2.3522,-1.2238;-1.9118,2.87,-.6707;1.3788,-3.7934,-.323;1.6819,-2.4905,-.9797;.6737,-2.5247,.1426;2.374,-4.3636,.658;.6359,-4.8493,-1.1018;2.9818,-1.814,-.7755;-.75,-2.2775,-.1439;3.1138,-.5169,-.5426;-2.8131,-1.7503,.8892;-3.2034,-.4456,.2486;-2.3069,.6056,.1024;-4.5268,-.2873,-.1518;-2.7455,1.8104,-.4357;-4.9501,.9191,-.6859;-4.0661,1.9773,-.8276;-.8151,3.1227,.1131;.2978,3.6438,-.5328;-.8175,2.9503,1.4922;1.418,3.9913,.2078;.3162,3.2893,2.2173;1.4364,3.8094,1.5833;1.2562,-2.3576,-1.9714;1.0071,-2.153,1.1047;2.8732,-3.5933,1.2463;1.8758,-5.0391,1.3549;3.1417,-4.9367,.135;1.3533,-5.5215,-1.5755;.009,-5.4514,-.4421;.0069,-4.441,-1.8893;3.8853,-2.4095,-.8423;-3.2978,-2.5848,.3782;-3.1546,-1.7637,1.9246;-1.2741,.4916,.4055;-5.2254,-1.1079,-.0446;-5.9797,1.0405,-.9956;-4.3915,2.9199,-1.2485;.2833,3.7798,-1.6067;-1.6886,2.5626,2.0044;2.2835,4.397,-.2991;.3153,3.1508,3.2905;2.3146,4.0724,2.1574;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.784335"
                        y3="0.566982"
                        z3="-0.436911"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.647279"
                        y3="0.238125"
                        z3="-0.330455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.40847"
                        y3="-1.961758"
                        z3="0.974639"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.288845"
                        y3="-2.352241"
                        z3="-1.22376"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.911776"
                        y3="2.869989"
                        z3="-0.67074"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.378756"
                        y3="-3.793376"
                        z3="-0.32298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.681918"
                        y3="-2.490515"
                        z3="-0.9797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.673745"
                        y3="-2.524706"
                        z3="0.142572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.373993"
                        y3="-4.363583"
                        z3="0.658049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.635907"
                        y3="-4.849349"
                        z3="-1.101781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.981781"
                        y3="-1.813986"
                        z3="-0.775501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.750038"
                        y3="-2.277501"
                        z3="-0.143863"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.113805"
                        y3="-0.516852"
                        z3="-0.542597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.813085"
                        y3="-1.750254"
                        z3="0.889184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.203428"
                        y3="-0.445614"
                        z3="0.248552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.306922"
                        y3="0.605638"
                        z3="0.102353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.526784"
                        y3="-0.287273"
                        z3="-0.151797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.745516"
                        y3="1.810388"
                        z3="-0.435684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.950117"
                        y3="0.919094"
                        z3="-0.685914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.066139"
                        y3="1.977307"
                        z3="-0.827579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.815095"
                        y3="3.122685"
                        z3="0.113062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.297842"
                        y3="3.643764"
                        z3="-0.532777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.817533"
                        y3="2.950286"
                        z3="1.49225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.417996"
                        y3="3.991253"
                        z3="0.207836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.316174"
                        y3="3.289262"
                        z3="2.217304"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.436386"
                        y3="3.809442"
                        z3="1.583268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.256191"
                        y3="-2.357627"
                        z3="-1.971427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.007082"
                        y3="-2.153031"
                        z3="1.104669"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.873198"
                        y3="-3.593341"
                        z3="1.24626"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.875782"
                        y3="-5.039086"
                        z3="1.354947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.141726"
                        y3="-4.936662"
                        z3="0.134984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.353258"
                        y3="-5.521521"
                        z3="-1.575503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.008976"
                        y3="-5.45139"
                        z3="-0.442105"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.006897"
                        y3="-4.441029"
                        z3="-1.889331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.88532"
                        y3="-2.409487"
                        z3="-0.842268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.297756"
                        y3="-2.58484"
                        z3="0.378161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.154614"
                        y3="-1.763664"
                        z3="1.924601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.274122"
                        y3="0.491592"
                        z3="0.405461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.225372"
                        y3="-1.107949"
                        z3="-0.044626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.979688"
                        y3="1.040469"
                        z3="-0.995572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.391523"
                        y3="2.919912"
                        z3="-1.248466"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.28331"
                        y3="3.7798"
                        z3="-1.606715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.688634"
                        y3="2.562636"
                        z3="2.004418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.283548"
                        y3="4.396984"
                        z3="-0.299068"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.315262"
                        y3="3.150759"
                        z3="3.29047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.314631"
                        y3="4.072408"
                        z3="2.157426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.7843,.567,-.4369;4.6473,.2381,-.3305;-1.4085,-1.9618,.9746;-1.2888,-2.3522,-1.2238;-1.9118,2.87,-.6707;1.3788,-3.7934,-.323;1.6819,-2.4905,-.9797;.6737,-2.5247,.1426;2.374,-4.3636,.658;.6359,-4.8493,-1.1018;2.9818,-1.814,-.7755;-.75,-2.2775,-.1439;3.1138,-.5169,-.5426;-2.8131,-1.7503,.8892;-3.2034,-.4456,.2486;-2.3069,.6056,.1024;-4.5268,-.2873,-.1518;-2.7455,1.8104,-.4357;-4.9501,.9191,-.6859;-4.0661,1.9773,-.8276;-.8151,3.1227,.1131;.2978,3.6438,-.5328;-.8175,2.9503,1.4923;1.418,3.9913,.2078;.3162,3.2893,2.2173;1.4364,3.8094,1.5833;1.2562,-2.3576,-1.9714;1.0071,-2.153,1.1047;2.8732,-3.5933,1.2463;1.8758,-5.0391,1.3549;3.1417,-4.9367,.135;1.3533,-5.5215,-1.5755;.009,-5.4514,-.4421;.0069,-4.441,-1.8893;3.8853,-2.4095,-.8423;-3.2978,-2.5848,.3782;-3.1546,-1.7637,1.9246;-1.2741,.4916,.4055;-5.2254,-1.1079,-.0446;-5.9797,1.0405,-.9956;-4.3915,2.9199,-1.2485;.2833,3.7798,-1.6067;-1.6886,2.5626,2.0044;2.2835,4.397,-.2991;.3153,3.1508,3.2905;2.3146,4.0724,2.1574;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.1848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.7674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43381840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2649.02085632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4607.45467473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7952.73541045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3345.28073572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03149392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99789127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56407287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999871813567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999871813567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999743627134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511407772567</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.4083 16.4372 16.6898 16.7720 16.8484 16.9094 17.1169 17.1836 17.3493 17.5148 17.5900 17.7418 17.8705 18.1127 18.3868 18.4331 18.6557 18.6995 18.8714 19.0525 19.3983 19.4832 19.5735 19.7448 19.8875 19.9967 20.1433 20.2451 20.3314 20.4503 20.5209 20.7192 20.7899 20.9010 21.0154 21.1889 21.2996 21.4916 21.5614 21.8843 21.9020 21.9311 21.9985 22.1579 22.3714 22.5944 22.6570 22.8161 22.8705 22.9453 23.2466 23.3774 23.5066 23.6578 23.7020 23.8016 24.0542 24.2240 24.3109 24.4511 24.4672 24.8256 25.0082 25.0946 25.3689 25.6599 25.7144 25.9510 25.9966 26.0724 26.1615 26.2024 26.5699 26.8231 26.9647 27.0679 27.2069 27.3180 27.5401 27.8172 27.8560 27.9816 28.2357 28.3108 28.5158 28.6484 28.7496 28.9293 29.0535 29.3311 29.4053 29.4735 29.5531 29.6523 29.8028 29.9748 29.9933 30.1174 30.2759 30.3700 30.5240 30.5727 30.8747 31.0048 31.2409 31.3242 31.4576 31.6255 31.7330 31.8957 32.0842 32.1233 32.2396 32.2734 32.5218 32.5435 32.7522 32.9074 32.9388 32.9932 33.4015 33.5140 33.7336 33.7520 34.0427 34.1709 34.3284 34.5377 34.7895 34.8371 34.9281 35.1635 35.2506 35.2609 35.4163 35.6290 35.8577 35.8917 35.9514 36.2074 36.3273 36.4797 36.6179 36.6314 36.8745 37.1283 37.3108 37.5047 37.6849 37.8005 37.8773 38.0191 38.1969 38.3413 38.3864 38.4651 38.6156 38.8169 38.9294 38.9757 39.0777 39.1677 39.3690 39.4707 39.5895 39.7170 39.9273 40.1516 40.2671 40.5192 40.6302 40.7210 40.7839 41.1000 41.2562 41.4407 41.6914 41.7385 41.8661 41.9607 42.0503 42.1052 42.3627 42.5614 42.6770 42.7835 42.8851 42.9332 43.3235 43.4223 43.4831 43.6993 43.8922 43.9441 44.0078 44.2513 44.3324 44.4273 44.5644 44.5877 44.8359 44.8937 44.9513 45.2196 45.4312 45.4600 45.8644 45.9157 46.0282 46.1206 46.2235 46.3616 46.5782 46.7905 46.8562 47.0956 47.2464 47.3969 47.5272 47.5934 47.8753 48.0533 48.1212 48.5118 48.6564 48.8128 48.9830 49.1405 49.2950 49.3931 49.8028 49.9609 50.0443 50.1367 50.4669 50.7750 50.9858 51.0704 51.2644 51.3063 51.6243 51.7770 51.8688 52.0051 52.0541 52.2656 52.4018 52.5273 52.7077 52.9077 52.9998 53.1326 53.3375 53.6491 53.9087 54.1962 54.3965 54.5047 54.7311 55.0500 55.2391 55.4930 55.5808 55.8054 55.9816 56.0688 56.1942 56.5885 56.7236 57.0073 57.1923 57.3072 57.4647 57.7287 57.8236 58.0340 58.1648 58.5877 58.7375 58.8662 58.8939 59.2025 59.3200 59.4225 59.5351 59.7204 59.9009 60.0971 60.2545 60.3886 60.5913 60.7099 60.7750 61.4252 61.7088 61.9171 62.3035 62.5217 62.7359 62.8786 63.1494 63.1732 63.4857 63.8403 63.9442 64.0258 64.1048 64.4212 64.5219 64.6487 64.8118 65.0812 65.3906 65.6443 65.8257 65.9794 66.1267 66.5180 66.6933 66.9434 67.1945 67.2186 67.6266 67.7280 67.8258 68.0841 68.1470 68.3432 68.5125 68.8055 68.9326 69.2214 69.3916 69.6542 69.9292 70.2300 70.4063 70.8682 71.3357 71.4856 71.8524 72.0597 72.2396 72.4253 72.7996 72.9602 73.2159 73.6436 73.7071 73.8190 74.1864 74.2836 74.3373 74.6711 74.8268 75.2694 75.4101 75.5680 76.1892 76.3259 76.3637 76.5308 76.7215 76.9479 77.0867 77.1670 77.4273 77.5816 77.6583 77.8687 78.0020 78.2498 78.3636 78.5152 78.6084 78.8823 78.9626 79.0754 79.2119 79.3532 79.4591 79.6799 79.7274 79.8151 79.9974 80.0838 80.3595 80.4634 80.6975 80.8856 80.9148 81.1206 81.4429 81.6517 81.8916 82.0143 82.0721 82.1545 82.3509 82.5145 82.6178 82.8068 82.8645 82.8967 83.0305 83.4150 83.5805 83.6755 83.7172 83.8676 84.0741 84.1471 84.2429 84.4629 84.5495 84.8247 84.9586 85.0882 85.2868 85.3990 85.5136 85.6251 85.7516 85.8837 85.9685 85.9863 86.1691 86.2054 86.3376 86.4384 86.4697 86.6103 86.6679 86.9172 87.0665 87.2995 87.6664 87.6925 87.8832 88.0043 88.1451 88.1997 88.4024 88.5396 88.7890 88.9174 89.0556 89.0818 89.2317 89.3120 89.3881 89.5051 89.5646 89.7019 89.8820 89.9472 90.0408 90.1863 90.3994 90.5456 90.7338 90.9360 90.9897 91.1214 91.4265 91.5935 91.7503 91.8183 91.8837 92.0156 92.2325 92.3627 92.6351 92.8284 92.8828 92.9818 93.0822 93.1109 93.2554 93.3828 93.5412 93.6731 93.7619 93.8662 94.0125 94.0847 94.3227 94.4342 94.5902 94.6866 94.7102 95.0014 95.1507 95.3244 95.4526 95.5665 95.7606 95.9001 96.1237 96.1858 96.2883 96.4678 96.5688 96.6665 96.8166 96.9510 97.1147 97.3089 97.3777 97.4571 97.6166 97.7338 97.8556 98.0464 98.0903 98.2332 98.4076 98.5911 98.7695 99.0090 99.0233 99.2210 99.3714 99.4600 99.5830 99.7680 99.8713 100.1692 100.3744 100.4749 100.8110 101.0395 101.2451 101.4305 101.6244 101.7161 101.9520 102.1648 102.2185 102.5625 102.8064 102.9087 103.0311 103.3578 103.7039 103.9334 104.0885 104.2111 104.4401 104.5199 104.8430 104.8724 105.0410 105.1696 105.3605 105.4484 105.5820 105.8037 105.9085 105.9650 106.0292 106.2076 106.2609 106.3978 106.5386 106.7513 107.0797 107.2088 107.3065 107.5318 107.7560 107.9602 108.0575 108.3033 108.4254 108.5174 108.7731 108.8628 109.2030 109.3142 109.4489 109.6733 109.8203 110.2216 110.2832 110.4615 110.7318 110.8244 111.0118 111.2880 111.5005 111.6032 111.6547 111.7545 112.0425 112.2368 112.4838 112.5350 112.6979 112.7568 113.3798 113.5037 113.6833 113.7373 113.8929 114.1661 114.2646 114.4004 114.6442 114.7123 114.9244 115.0816 115.2645 115.5613 115.6198 115.7277 115.9489 115.9939 116.2075 116.2897 116.4623 116.5558 116.7312 116.8888 117.1231 117.2378 117.3174 117.3792 117.5300 117.7007 117.7619 118.0598 118.1322 118.2568 118.4086 118.5392 118.5864 118.6684 118.8047 119.0081 119.2030 119.4732 119.5677 119.6742 119.8593 120.1580 120.3131 120.5212 120.6018 120.7960 120.9209 121.1549 121.3469 121.5919 121.9228 122.0481 122.1801 122.2039 122.5091 122.6887 122.9736 123.4531 123.6269 123.9201 124.0234 124.3255 124.6602 125.2501 125.3907 125.9010 126.2070 126.2689 126.3982 126.5268 126.7649 127.2895 127.5937 127.9262 128.4606 128.6556 128.9439 129.2437 129.3785 129.4284 129.6574 129.8901 130.0569 130.4139 130.5487 130.6326 130.7439 131.0074 131.2703 131.4604 131.6855 131.7049 131.8513 132.2814 132.4967 132.6838 132.7983 133.0627 133.2993 133.5833 133.9015 134.1732 134.2851 134.5307 134.6763 135.1990 135.3548 135.6947 135.8849 135.9810 136.3217 136.9722 137.3052 137.9121 137.9844 138.1025 138.3359 138.5566 138.6659 138.8872 139.0600 139.2330 139.5350 139.7600 140.4446 140.7054 141.3893 141.5293 141.8508 142.4986 142.7507 142.8844 143.6309 144.0955 144.2978 144.3402 144.4430 144.5532 144.9482 145.0285 145.3666 145.4367 145.6655 145.9057 146.3917 146.4796 146.5345 147.1231 147.4265 147.5785 147.8700 148.1432 148.3726 148.7299 148.9069 149.0521 149.6096 149.7162 149.9289 150.1755 150.4467 150.8314 151.0156 151.3014 151.5175 151.6914 152.0602 152.3758 152.8393 153.2430 153.2907 153.7542 154.0633 154.2722 154.5156 155.0863 155.1307 155.8607 155.9686 156.2836 156.4483 156.9431 157.4179 157.7196 157.7733 158.6420 158.9450 159.5664 159.6540 160.0048 160.3335 160.5661 161.6011 161.9215 163.1478 163.2594 164.3148 165.3519 167.1143 168.4534 169.6617 171.0925 172.3081 172.7470 173.4114 174.5268 176.3102 177.8746 178.1627 179.5818 180.9225 181.8619 185.4396 186.1855 187.3835 187.5430 188.9676 189.0733 192.1701 192.3061 193.6545 194.8827 195.9981 198.9946 202.4955 204.7059 206.7902 207.5348 221.4070 222.2387 222.8356 223.2365 223.5902 224.3076 225.9991 226.9502 228.4113 229.8293 294.6874 296.1693 296.8291 301.4245 309.3727 314.6928 608.5479 618.8910 620.0502 625.8642 630.1979 631.0402 631.8994 634.3313 634.5126 634.7075 635.3604 636.0842 636.8470 636.9882 640.1147 640.6520 642.9039 647.7980 650.7763 657.1511 658.1092 704.0826 714.3873 1200.6431 1210.5348 1214.9601</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">-0.047141 -0.061066 -0.296198 -0.482936 -0.333710 0.130156 -0.015826 -0.129732 -0.283061 -0.273251 -0.230363 0.409206 0.083083 0.098229 0.018370 -0.243492 -0.254308 0.363241 -0.101998 -0.280009 0.329440 -0.288709 -0.217736 -0.113003 -0.139301 -0.190952 0.108780 0.113248 0.095244 0.100435 0.102676 0.097928 0.102327 0.092328 0.141152 0.118599 0.130498 0.108891 0.143783 0.160495 0.146714 0.143752 0.160544 0.158951 0.163179 0.161545</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">17.0471 17.0611 8.2962 8.4829 8.3337 5.8698 6.0158 6.1297 6.2831 6.2733 6.2304 5.5908 5.9169 5.9018 5.9816 6.2435 6.2543 5.6368 6.1020 6.2800 5.6706 6.2887 6.2177 6.1130 6.1393 6.1910 0.8912 0.8868 0.9048 0.8996 0.8973 0.9021 0.8977 0.9077 0.8588 0.8814 0.8695 0.8911 0.8562 0.8395 0.8533 0.8562 0.8395 0.8410 0.8368 0.8385</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">-0.0471 -0.0611 -0.2962 -0.4829 -0.3337 0.1302 -0.0158 -0.1297 -0.2831 -0.2733 -0.2304 0.4092 0.0831 0.0982 0.0184 -0.2435 -0.2543 0.3632 -0.1020 -0.2800 0.3294 -0.2887 -0.2177 -0.1130 -0.1393 -0.1910 0.1088 0.1132 0.0952 0.1004 0.1027 0.0979 0.1023 0.0923 0.1412 0.1186 0.1305 0.1089 0.1438 0.1605 0.1467 0.1438 0.1605 0.1590 0.1632 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3084 1.2467 2.1133 2.0160 2.0770 3.7223 3.8690 3.8126 3.9153 3.8927 3.9117 4.1208 4.1786 3.7793 3.6799 3.9344 3.9817 3.6178 3.8728 4.0132 3.5956 3.9520 3.8968 3.8352 3.8778 3.8938 1.0242 1.0251 0.9985 1.0022 0.9996 1.0012 0.9989 1.0179 1.0080 1.0104 0.9901 1.0362 1.0011 0.9875 1.0081 1.0117 0.9948 0.9882 0.9883 0.9881</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3084 1.2467 2.1133 2.0160 2.0770 3.7223 3.8690 3.8126 3.9153 3.8927 3.9117 4.1208 4.1786 3.7793 3.6799 3.9344 3.9817 3.6178 3.8728 4.0132 3.5956 3.9520 3.8968 3.8352 3.8778 3.8938 1.0242 1.0251 0.9985 1.0022 0.9996 1.0012 0.9989 1.0179 1.0080 1.0104 0.9901 1.0362 1.0011 0.9875 1.0081 1.0117 0.9948 0.9882 0.9883 0.9881</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">1.2001 1.1460 1.1308 0.8880 1.8842 0.9619 0.9357 0.9551 0.8400 0.9311 0.9477 0.9257 0.9846 0.9963 1.0015 1.0179 0.9864 0.9887 0.9955 0.9898 0.9945 0.9844 1.8652 0.9696 0.9181 1.0246 0.9551 1.3719 1.3898 1.3409 0.9693 1.4304 0.9935 1.3721 1.4261 0.9818 0.9879 1.3437 1.3367 1.3983 1.0104 1.4162 0.9785 1.3934 0.9903 1.4081 0.9766 0.9850</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">-0.025884949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.459703350305</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.72007 14.04899 0.32892 -18.81104 17.38271 -1.42833 4.93984 -3.60468 1.33516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.03954</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
