<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.348368"
                        y3="-5.233476"
                        z3="-0.992781"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.936184"
                        y3="-4.234157"
                        z3="-1.779642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.613937"
                        y3="0.336968"
                        z3="-1.943083"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.200835"
                        y3="-1.656796"
                        z3="-1.119341"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.452394"
                        y3="2.640834"
                        z3="2.258707"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.469174"
                        y3="-1.07016"
                        z3="0.497922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.650374"
                        y3="-2.20773"
                        z3="-0.468312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.067835"
                        y3="-0.899671"
                        z3="-0.954137"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.657806"
                        y3="-0.260727"
                        z3="0.954701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.417007"
                        y3="-1.228126"
                        z3="1.568012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.975253"
                        y3="-2.608613"
                        z3="-0.953745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.355009"
                        y3="-0.820444"
                        z3="-1.335009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.358967"
                        y3="-3.854831"
                        z3="-1.198846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.981601"
                        y3="0.646383"
                        z3="-2.220559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.765988"
                        y3="0.910998"
                        z3="-0.965693"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.211619"
                        y3="1.674084"
                        z3="0.057788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.056333"
                        y3="0.412406"
                        z3="-0.835315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.961387"
                        y3="1.941946"
                        z3="1.194692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.794564"
                        y3="0.687878"
                        z3="0.307129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.255628"
                        y3="1.456729"
                        z3="1.326301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.631591"
                        y3="3.721725"
                        z3="2.053484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.589423"
                        y3="3.897434"
                        z3="2.953221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.855743"
                        y3="4.64388"
                        z3="1.03811"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.235331"
                        y3="5.007423"
                        z3="2.834435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.014442"
                        y3="5.7415"
                        z3="0.923963"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.032787"
                        y3="5.929531"
                        z3="1.816732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.930657"
                        y3="-3.010352"
                        z3="-0.35462"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.725865"
                        y3="-0.259032"
                        z3="-1.53044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.18604"
                        y3="-0.775558"
                        z3="1.7595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.372023"
                        y3="-0.060045"
                        z3="0.157397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.323714"
                        y3="0.703578"
                        z3="1.341665"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.023805"
                        y3="-0.261894"
                        z3="1.824251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.387514"
                        y3="-1.903381"
                        z3="1.284684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.87772"
                        y3="-1.631312"
                        z3="2.47172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.705517"
                        y3="-1.829978"
                        z3="-1.139911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.936852"
                        y3="1.542104"
                        z3="-2.840123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.447932"
                        y3="-0.143165"
                        z3="-2.812864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.201463"
                        y3="2.055796"
                        z3="-0.03074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.48243"
                        y3="-0.194342"
                        z3="-1.624334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.798888"
                        y3="0.298367"
                        z3="0.408167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.827949"
                        y3="1.672333"
                        z3="2.219608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.429458"
                        y3="3.173874"
                        z3="3.742349"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.675685"
                        y3="4.517824"
                        z3="0.342736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.045723"
                        y3="5.144125"
                        z3="3.538317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.187781"
                        y3="6.457984"
                        z3="0.131751"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.681981"
                        y3="6.789504"
                        z3="1.721879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.3484,-5.2335,-.9928;4.9362,-4.2342,-1.7796;-.6139,.337,-1.9431;-1.2008,-1.6568,-1.1193;-2.4524,2.6408,2.2587;1.4692,-1.0702,.4979;1.6504,-2.2077,-.4683;1.0678,-.8997,-.9541;2.6578,-.2607,.9547;.417,-1.2281,1.568;2.9753,-2.6086,-.9537;-.355,-.8204,-1.335;3.359,-3.8548,-1.1988;-1.9816,.6464,-2.2206;-2.766,.911,-.9657;-2.2116,1.6741,.0578;-4.0563,.4124,-.8353;-2.9614,1.9419,1.1947;-4.7946,.6879,.3071;-4.2556,1.4567,1.3263;-1.6316,3.7217,2.0535;-.5894,3.8974,2.9532;-1.8557,4.6439,1.0381;.2353,5.0074,2.8344;-1.0144,5.7415,.924;.0328,5.9295,1.8167;.9307,-3.0104,-.3546;1.7259,-.259,-1.5304;3.186,-.7756,1.7595;3.372,-.06,.1574;2.3237,.7036,1.3417;-.0238,-.2619,1.8243;-.3875,-1.9034,1.2847;.8777,-1.6313,2.4717;3.7055,-1.83,-1.1399;-1.9369,1.5421,-2.8401;-2.4479,-.1432,-2.8129;-1.2015,2.0558,-.0307;-4.4824,-.1943,-1.6243;-5.7989,.2984,.4082;-4.8279,1.6723,2.2196;-.4295,3.1739,3.7423;-2.6757,4.5178,.3427;1.0457,5.1441,3.5383;-1.1878,6.458,.1318;.682,6.7895,1.7219;</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">2492.3552323497 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">6.869e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 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">0.663 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.496 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.34836772"
                                 y3="-5.23347608"
                                 z3="-0.99278093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.93618381"
                                 y3="-4.23415685"
                                 z3="-1.77964151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.61393706"
                                 y3="0.33696798"
                                 z3="-1.94308301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.2008354"
                                 y3="-1.65679567"
                                 z3="-1.11934117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.45239354"
                                 y3="2.64083447"
                                 z3="2.25870668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.46917409"
                                 y3="-1.07015974"
                                 z3="0.49792225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.65037445"
                                 y3="-2.2077295"
                                 z3="-0.46831208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.06783521"
                                 y3="-0.89967147"
                                 z3="-0.95413699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65780628"
                                 y3="-0.26072686"
                                 z3="0.95470112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.41700657"
                                 y3="-1.22812634"
                                 z3="1.56801163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.97525275"
                                 y3="-2.60861272"
                                 z3="-0.95374535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.35500939"
                                 y3="-0.82044408"
                                 z3="-1.33500874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.35896721"
                                 y3="-3.85483131"
                                 z3="-1.19884616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.98160116"
                                 y3="0.6463829"
                                 z3="-2.22055889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76598802"
                                 y3="0.91099765"
                                 z3="-0.9656928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21161931"
                                 y3="1.67408425"
                                 z3="0.05778788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.05633311"
                                 y3="0.4124057"
                                 z3="-0.83531472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96138709"
                                 y3="1.94194631"
                                 z3="1.19469156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.79456429"
                                 y3="0.68787828"
                                 z3="0.30712892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.25562802"
                                 y3="1.45672912"
                                 z3="1.3263008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.63159122"
                                 y3="3.72172508"
                                 z3="2.05348401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.58942266"
                                 y3="3.89743355"
                                 z3="2.9532211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.85574253"
                                 y3="4.64387981"
                                 z3="1.03810966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.23533134"
                                 y3="5.00742259"
                                 z3="2.83443525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.01444229"
                                 y3="5.74150035"
                                 z3="0.9239628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.03278689"
                                 y3="5.929531"
                                 z3="1.8167319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.93065726"
                                 y3="-3.01035194"
                                 z3="-0.35462019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.72586494"
                                 y3="-0.259032"
                                 z3="-1.5304396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.18604048"
                                 y3="-0.7755579"
                                 z3="1.75950008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.37202283"
                                 y3="-0.06004481"
                                 z3="0.15739732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.32371414"
                                 y3="0.70357825"
                                 z3="1.34166531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.02380541"
                                 y3="-0.26189379"
                                 z3="1.82425051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.3875137"
                                 y3="-1.90338096"
                                 z3="1.28468356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.87771958"
                                 y3="-1.63131241"
                                 z3="2.47172013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.70551669"
                                 y3="-1.82997806"
                                 z3="-1.13991067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.93685165"
                                 y3="1.54210445"
                                 z3="-2.84012339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.4479315"
                                 y3="-0.14316475"
                                 z3="-2.81286425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20146277"
                                 y3="2.05579607"
                                 z3="-0.0307398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.48242969"
                                 y3="-0.19434181"
                                 z3="-1.62433373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.79888839"
                                 y3="0.29836717"
                                 z3="0.40816681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.82794913"
                                 y3="1.6723333"
                                 z3="2.21960804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.4294583"
                                 y3="3.17387357"
                                 z3="3.74234885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.67568486"
                                 y3="4.5178243"
                                 z3="0.34273591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.04572324"
                                 y3="5.14412534"
                                 z3="3.53831657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.18778073"
                                 y3="6.4579835"
                                 z3="0.13175149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.68198066"
                                 y3="6.78950404"
                                 z3="1.72187895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.3484,-5.2335,-.9928;4.9362,-4.2342,-1.7796;-.6139,.337,-1.9431;-1.2008,-1.6568,-1.1193;-2.4524,2.6408,2.2587;1.4692,-1.0702,.4979;1.6504,-2.2077,-.4683;1.0678,-.8997,-.9541;2.6578,-.2607,.9547;.417,-1.2281,1.568;2.9753,-2.6086,-.9537;-.355,-.8204,-1.335;3.359,-3.8548,-1.1988;-1.9816,.6464,-2.2206;-2.766,.911,-.9657;-2.2116,1.6741,.0578;-4.0563,.4124,-.8353;-2.9614,1.9419,1.1947;-4.7946,.6879,.3071;-4.2556,1.4567,1.3263;-1.6316,3.7217,2.0535;-.5894,3.8974,2.9532;-1.8557,4.6439,1.0381;.2353,5.0074,2.8344;-1.0144,5.7415,.924;.0328,5.9295,1.8167;.9307,-3.0104,-.3546;1.7259,-.259,-1.5304;3.186,-.7756,1.7595;3.372,-.06,.1574;2.3237,.7036,1.3417;-.0238,-.2619,1.8243;-.3875,-1.9034,1.2847;.8777,-1.6313,2.4717;3.7055,-1.83,-1.1399;-1.9369,1.5421,-2.8401;-2.4479,-.1432,-2.8129;-1.2015,2.0558,-.0307;-4.4824,-.1943,-1.6243;-5.7989,.2984,.4082;-4.8279,1.6723,2.2196;-.4295,3.1739,3.7423;-2.6757,4.5178,.3427;1.0457,5.1441,3.5383;-1.1878,6.458,.1318;.682,6.7895,1.7219;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.348368"
                        y3="-5.233476"
                        z3="-0.992781"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.936184"
                        y3="-4.234157"
                        z3="-1.779642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.613937"
                        y3="0.336968"
                        z3="-1.943083"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.200835"
                        y3="-1.656796"
                        z3="-1.119341"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.452394"
                        y3="2.640834"
                        z3="2.258707"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.469174"
                        y3="-1.07016"
                        z3="0.497922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.650374"
                        y3="-2.20773"
                        z3="-0.468312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.067835"
                        y3="-0.899671"
                        z3="-0.954137"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.657806"
                        y3="-0.260727"
                        z3="0.954701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.417007"
                        y3="-1.228126"
                        z3="1.568012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.975253"
                        y3="-2.608613"
                        z3="-0.953745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.355009"
                        y3="-0.820444"
                        z3="-1.335009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.358967"
                        y3="-3.854831"
                        z3="-1.198846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.981601"
                        y3="0.646383"
                        z3="-2.220559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.765988"
                        y3="0.910998"
                        z3="-0.965693"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.211619"
                        y3="1.674084"
                        z3="0.057788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.056333"
                        y3="0.412406"
                        z3="-0.835315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.961387"
                        y3="1.941946"
                        z3="1.194692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.794564"
                        y3="0.687878"
                        z3="0.307129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.255628"
                        y3="1.456729"
                        z3="1.326301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.631591"
                        y3="3.721725"
                        z3="2.053484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.589423"
                        y3="3.897434"
                        z3="2.953221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.855743"
                        y3="4.64388"
                        z3="1.03811"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.235331"
                        y3="5.007423"
                        z3="2.834435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.014442"
                        y3="5.7415"
                        z3="0.923963"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.032787"
                        y3="5.929531"
                        z3="1.816732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.930657"
                        y3="-3.010352"
                        z3="-0.35462"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.725865"
                        y3="-0.259032"
                        z3="-1.53044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.18604"
                        y3="-0.775558"
                        z3="1.7595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.372023"
                        y3="-0.060045"
                        z3="0.157397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.323714"
                        y3="0.703578"
                        z3="1.341665"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.023805"
                        y3="-0.261894"
                        z3="1.824251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.387514"
                        y3="-1.903381"
                        z3="1.284684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.87772"
                        y3="-1.631312"
                        z3="2.47172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.705517"
                        y3="-1.829978"
                        z3="-1.139911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.936852"
                        y3="1.542104"
                        z3="-2.840123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.447932"
                        y3="-0.143165"
                        z3="-2.812864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.201463"
                        y3="2.055796"
                        z3="-0.03074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.48243"
                        y3="-0.194342"
                        z3="-1.624334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.798888"
                        y3="0.298367"
                        z3="0.408167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.827949"
                        y3="1.672333"
                        z3="2.219608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.429458"
                        y3="3.173874"
                        z3="3.742349"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.675685"
                        y3="4.517824"
                        z3="0.342736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.045723"
                        y3="5.144125"
                        z3="3.538317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.187781"
                        y3="6.457984"
                        z3="0.131751"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.681981"
                        y3="6.789504"
                        z3="1.721879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.3484,-5.2335,-.9928;4.9362,-4.2342,-1.7796;-.6139,.337,-1.9431;-1.2008,-1.6568,-1.1193;-2.4524,2.6408,2.2587;1.4692,-1.0702,.4979;1.6504,-2.2077,-.4683;1.0678,-.8997,-.9541;2.6578,-.2607,.9547;.417,-1.2281,1.568;2.9753,-2.6086,-.9537;-.355,-.8204,-1.335;3.359,-3.8548,-1.1988;-1.9816,.6464,-2.2206;-2.766,.911,-.9657;-2.2116,1.6741,.0578;-4.0563,.4124,-.8353;-2.9614,1.9419,1.1947;-4.7946,.6879,.3071;-4.2556,1.4567,1.3263;-1.6316,3.7217,2.0535;-.5894,3.8974,2.9532;-1.8557,4.6439,1.0381;.2353,5.0074,2.8344;-1.0144,5.7415,.924;.0328,5.9295,1.8167;.9307,-3.0104,-.3546;1.7259,-.259,-1.5304;3.186,-.7756,1.7595;3.372,-.06,.1574;2.3237,.7036,1.3417;-.0238,-.2619,1.8243;-.3875,-1.9034,1.2847;.8777,-1.6313,2.4717;3.7055,-1.83,-1.1399;-1.9369,1.5421,-2.8401;-2.4479,-.1432,-2.8129;-1.2015,2.0558,-.0307;-4.4824,-.1943,-1.6243;-5.7989,.2984,.4082;-4.8279,1.6723,2.2196;-.4295,3.1739,3.7423;-2.6757,4.5178,.3427;1.0457,5.1441,3.5383;-1.1878,6.458,.1318;.682,6.7895,1.7219;</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">2684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767.7465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1554.8685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43624879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2492.35523235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4450.79148114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7638.52790260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3187.73642146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03190350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99082113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55457235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999991907522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999991907522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999983815043</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506835164080</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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16.3537 16.4255 16.5515 16.5899 16.6444 16.8788 16.9602 17.0500 17.0800 17.3078 17.5964 17.7066 17.8613 17.9402 18.1019 18.4142 18.5426 18.6490 18.7851 18.9678 19.0874 19.3534 19.4552 19.5714 19.7043 19.7592 19.8457 19.9046 20.1316 20.3276 20.4812 20.5361 20.7090 20.7461 20.9600 21.0652 21.1763 21.1928 21.3378 21.4526 21.5585 21.8171 21.8839 21.8987 22.0344 22.1203 22.2704 22.3441 22.8305 23.0005 23.0743 23.3247 23.4333 23.5277 23.5740 23.6564 23.6843 23.9582 24.1931 24.2469 24.4662 24.5094 24.6176 24.9112 25.0736 25.2184 25.4745 25.5538 25.8075 26.0024 26.1388 26.3555 26.4585 26.6468 26.8433 26.9664 27.0846 27.3283 27.4064 27.5431 27.9846 28.0590 28.1052 28.1726 28.4869 28.5356 28.6175 28.8734 28.9608 29.0531 29.1606 29.3624 29.4298 29.6501 29.7605 29.7898 30.0253 30.1455 30.2644 30.3549 30.4430 30.5161 30.5901 30.6368 30.9069 31.1912 31.2882 31.3270 31.4757 31.5152 31.7822 32.0790 32.1447 32.2321 32.5079 32.7134 32.7474 32.8401 32.9599 33.1556 33.2930 33.4683 33.5583 33.7125 33.8070 34.1844 34.2335 34.4417 34.5136 34.6296 34.6659 34.8982 35.1360 35.2223 35.4059 35.5735 35.7288 35.8257 35.8492 36.1495 36.2319 36.4139 36.5428 36.5883 36.6985 36.8241 37.1484 37.3104 37.3727 37.5132 37.7347 37.8490 37.8920 38.1564 38.1977 38.3387 38.3869 38.5050 38.7105 38.7987 38.9913 39.1213 39.2431 39.3968 39.4349 39.6291 39.7522 39.8570 39.9735 40.4138 40.5918 40.8681 40.9143 40.9928 41.0774 41.3431 41.4172 41.5453 41.5515 41.8458 41.9142 42.1226 42.3506 42.4268 42.5081 42.8055 42.8943 43.0151 43.1095 43.2973 43.4007 43.5641 43.7589 43.9519 44.0862 44.2232 44.2595 44.4725 44.5614 44.7112 44.7638 45.0751 45.1097 45.2030 45.5169 45.5522 45.8469 45.9933 46.1670 46.2377 46.4782 46.5833 46.7106 46.8817 47.0063 47.0364 47.2662 47.3262 47.5081 47.6223 47.7812 48.2288 48.2793 48.5791 48.6632 48.8374 48.9292 49.2431 49.4484 49.7745 49.8621 49.9454 50.2073 50.3054 50.4855 50.6686 50.7179 50.8229 50.9317 50.9785 51.1908 51.4154 51.5648 51.7502 51.8671 52.0701 52.2543 52.4232 52.4843 52.6254 52.8551 52.9569 53.0309 53.1120 53.3427 53.3767 53.9262 54.0031 54.2952 54.8411 55.0057 55.2127 55.4266 55.6471 55.7716 56.1140 56.2047 56.4076 56.4946 57.0736 57.1632 57.1915 57.2232 57.3590 57.7080 57.8354 57.8956 58.0956 58.1784 58.4083 58.6433 58.9045 58.9941 59.2495 59.3197 59.6526 59.7485 59.8798 60.0346 60.2318 60.5606 60.6023 60.6527 61.2908 61.5762 61.7766 61.8628 62.2578 62.6147 62.8766 62.9397 62.9906 63.2357 63.3822 63.5497 63.7635 63.8518 64.0506 64.0948 64.4518 64.6270 64.7596 64.9127 65.2266 65.3065 65.4731 65.7168 65.7665 66.1951 66.3455 66.5378 66.7306 66.9888 67.2773 67.5676 67.6660 67.8610 67.9237 68.2746 68.5576 68.5896 68.9280 69.1598 69.2354 69.7939 69.9669 70.1795 70.3932 71.0315 71.4996 71.7249 72.0432 72.1856 72.7187 72.8819 73.3152 73.3947 73.6735 73.7868 73.9314 74.2469 74.4668 74.6666 74.7872 74.8939 75.0121 75.3546 75.6052 75.8425 76.2187 76.3760 76.4945 76.6488 76.6947 76.8159 77.0688 77.0843 77.4808 77.6600 77.7510 78.0847 78.2545 78.3840 78.5513 78.7428 78.8527 79.0694 79.1109 79.2334 79.3559 79.4163 79.6808 79.7828 79.8352 80.0047 80.0696 80.1388 80.2167 80.2954 80.4682 80.8215 81.1041 81.3134 81.4716 81.6082 81.8753 81.9713 82.0587 82.1453 82.3392 82.4694 82.5940 82.6932 82.9255 83.0666 83.1209 83.2049 83.3499 83.6245 83.7370 83.9845 84.0530 84.3591 84.5148 84.5414 84.7068 84.7453 84.8782 85.1640 85.2294 85.3112 85.3481 85.5164 85.6448 85.7522 86.0261 86.1008 86.2241 86.3159 86.4631 86.5842 86.6826 86.7410 86.8542 87.2772 87.3878 87.4884 87.5942 87.6993 87.8669 87.9596 88.0498 88.3442 88.4374 88.5470 88.7020 88.8516 89.0540 89.1583 89.3085 89.4761 89.5328 89.7101 89.7350 89.8366 89.9478 90.0473 90.1419 90.3438 90.4149 90.5771 90.7035 91.0421 91.1714 91.2969 91.4801 91.5365 91.7176 91.9213 92.0143 92.2539 92.4139 92.5846 92.6739 92.7295 92.8177 92.9643 93.1069 93.2074 93.3480 93.5387 93.5805 93.6104 93.7365 93.8805 94.2123 94.3123 94.3648 94.4659 94.5582 94.6398 94.7313 94.9928 95.0471 95.2239 95.4139 95.5283 95.5848 95.7345 95.9174 95.9723 96.3906 96.5152 96.6405 96.7512 97.0946 97.1385 97.2226 97.2653 97.4061 97.5718 97.7325 97.8716 97.9705 98.2172 98.2453 98.4235 98.5625 98.7455 98.9542 99.0568 99.1657 99.2226 99.2862 99.3957 99.5656 100.1186 100.2530 100.3804 100.5194 100.8367 101.0361 101.1798 101.2145 101.6110 101.7629 102.0469 102.2152 102.4333 102.4576 102.6444 102.9565 103.0692 103.3032 103.4715 103.8046 103.9834 104.2665 104.5846 104.6760 104.8179 104.8704 105.0429 105.1622 105.4071 105.5220 105.5417 105.5886 105.7191 105.9623 106.0279 106.2030 106.2581 106.4959 106.5546 106.6933 106.9236 107.2266 107.2510 107.4740 107.6506 107.6929 107.8924 107.9495 108.2626 108.3619 108.4790 108.7574 108.9467 109.2462 109.4160 109.6003 109.6513 109.8237 110.0132 110.1827 110.2707 110.6536 110.8086 110.8809 111.0633 111.3224 111.5045 111.7379 111.9104 112.0367 112.1281 112.2678 112.5425 112.8368 113.1901 113.2423 113.3630 113.5503 113.7281 113.9349 114.1336 114.2836 114.4426 114.5901 114.7028 114.9054 115.0591 115.2028 115.3480 115.6350 115.7575 116.0779 116.2312 116.3902 116.6687 116.6799 116.9202 116.9554 117.1242 117.2147 117.2565 117.3734 117.6079 117.8079 117.8441 118.0151 118.1071 118.3020 118.3488 118.4332 118.6224 118.7480 118.8285 118.9533 119.0850 119.2821 119.3904 119.5528 119.7418 120.1965 120.4535 120.4909 120.5216 120.7111 120.9968 121.2635 121.4705 121.5671 121.7866 122.1989 122.2830 122.3515 122.4337 122.7286 122.9721 123.5763 123.6034 124.0527 124.1058 124.3199 124.5395 124.9027 125.5739 125.8396 126.0000 126.1693 126.3759 126.4784 126.6711 127.7405 127.8960 128.1717 128.2999 128.6431 129.0566 129.2674 129.3006 129.5300 129.6050 129.8520 129.9622 130.1065 130.3344 130.4041 130.6428 130.8494 131.0723 131.2280 131.3282 131.5602 131.7002 131.8003 132.1181 132.3967 132.5017 132.9236 132.9739 133.3599 133.6111 133.8483 134.4665 134.9258 135.1015 135.2184 135.3158 135.3700 135.8377 136.1669 136.5168 136.7547 137.0824 137.2763 137.6644 138.1496 138.4920 138.6380 138.6953 138.7961 138.9164 139.5514 139.7669 139.8025 140.2998 140.8976 141.0525 141.3979 141.6016 142.1065 142.5832 143.2132 143.3237 143.8869 144.1367 144.2465 144.3363 144.4340 144.6298 145.0390 145.3193 145.3580 145.8220 145.9772 146.4429 146.6313 146.8945 147.0252 147.5784 147.7444 147.9571 148.0772 148.1733 148.3967 148.6764 149.1103 149.3132 149.8305 149.9829 150.2733 150.3552 150.8991 151.1594 151.4434 151.7555 151.8615 152.4651 152.5990 152.9072 153.2227 153.5345 153.7839 154.2302 154.4665 154.9741 155.2401 155.8284 156.1757 156.5290 156.7202 156.8838 157.1832 157.8698 158.1478 158.9047 159.0930 159.6439 159.7660 160.1471 160.3661 161.1262 162.1701 162.3293 162.4388 163.3423 163.8132 164.2488 165.3355 166.9725 168.5922 169.8701 171.4039 171.8962 172.7350 173.4189 174.4723 175.9629 177.6871 178.1451 179.7906 180.5257 181.8552 185.2648 186.1267 187.1435 187.3548 189.0780 189.4299 192.0063 192.2011 193.3049 195.1971 195.9034 199.1613 202.1080 204.7335 206.6459 206.9951 221.3467 221.6911 222.4099 222.9278 222.9919 223.5447 225.7767 226.0032 227.9312 229.2965 294.5156 294.7826 295.7345 297.1573 308.5560 313.3322 609.2545 618.2228 619.7308 626.1167 629.2662 630.8890 631.7604 634.0750 634.2428 635.1181 635.6156 636.2738 636.6483 636.7851 639.3476 640.4854 642.9350 647.7949 650.8468 657.1348 657.9766 701.4911 707.7036 1200.2628 1210.2328 1215.2263</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">-0.058840 -0.063089 -0.290985 -0.480549 -0.345198 0.097410 0.021832 -0.067257 -0.269565 -0.268675 -0.201204 0.395778 0.039504 0.106269 0.043598 -0.265450 -0.230236 0.306983 -0.111983 -0.262113 0.301134 -0.262849 -0.198158 -0.119225 -0.145581 -0.194026 0.076082 0.100087 0.101223 0.093660 0.097100 0.094733 0.094271 0.103895 0.132257 0.124106 0.118258 0.140580 0.145665 0.161065 0.149036 0.147725 0.157285 0.161398 0.162627 0.161420</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">17.0588 17.0631 8.2910 8.4805 8.3452 5.9026 5.9782 6.0673 6.2696 6.2687 6.2012 5.6042 5.9605 5.8937 5.9564 6.2655 6.2302 5.6930 6.1120 6.2621 5.6989 6.2628 6.1982 6.1192 6.1456 6.1940 0.9239 0.8999 0.8988 0.9063 0.9029 0.9053 0.9057 0.8961 0.8677 0.8759 0.8817 0.8594 0.8543 0.8389 0.8510 0.8523 0.8427 0.8386 0.8374 0.8386</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">-0.0588 -0.0631 -0.2910 -0.4805 -0.3452 0.0974 0.0218 -0.0673 -0.2696 -0.2687 -0.2012 0.3958 0.0395 0.1063 0.0436 -0.2655 -0.2302 0.3070 -0.1120 -0.2621 0.3011 -0.2628 -0.1982 -0.1192 -0.1456 -0.1940 0.0761 0.1001 0.1012 0.0937 0.0971 0.0947 0.0943 0.1039 0.1323 0.1241 0.1183 0.1406 0.1457 0.1611 0.1490 0.1477 0.1573 0.1614 0.1626 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2670 1.2420 2.1144 2.0219 2.0470 3.7294 3.8932 3.8000 3.9067 3.9016 3.9013 4.2045 4.2067 3.7845 3.6070 3.9094 3.9686 3.6611 3.8827 4.0201 3.6670 4.0003 3.9076 3.8757 3.8856 3.9040 1.0504 1.0323 1.0006 1.0053 1.0020 1.0008 1.0176 1.0013 1.0180 0.9928 1.0086 1.0181 1.0023 0.9877 1.0057 1.0084 0.9974 0.9877 0.9890 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2670 1.2420 2.1144 2.0219 2.0470 3.7294 3.8932 3.8000 3.9067 3.9016 3.9013 4.2045 4.2067 3.7845 3.6070 3.9094 3.9686 3.6611 3.8827 4.0201 3.6670 4.0003 3.9076 3.8757 3.8856 3.9040 1.0504 1.0323 1.0006 1.0053 1.0020 1.0008 1.0176 1.0013 1.0180 0.9928 1.0086 1.0181 1.0023 0.9877 1.0057 1.0084 0.9974 0.9877 0.9890 0.9894</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">1.1838 1.1583 1.1716 0.8598 1.8890 0.9247 0.9365 0.9116 0.8499 0.9489 0.9433 0.9320 1.0440 0.9889 1.0241 1.0064 0.9935 0.9892 0.9863 0.9949 0.9865 0.9885 1.8540 0.9499 0.9297 0.9672 1.0162 1.3298 1.3889 1.3692 0.9796 1.4228 0.9898 1.3809 1.4343 0.9821 0.9846 1.3732 1.3461 1.4310 0.9867 1.4188 0.9714 1.4033 0.9786 1.4120 0.9759 0.9824</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">-0.023107720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.459356506084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.20900 17.52124 0.31224 33.92972 -31.80355 2.12617 13.54973 -13.78877 -0.23904</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49595</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
