<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.301696"
                        y3="-0.416357"
                        z3="1.972213"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.351835"
                        y3="-2.868683"
                        z3="3.490315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.787032"
                        y3="-2.063524"
                        z3="-1.22812"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.268404"
                        y3="-0.472106"
                        z3="-1.626319"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.700507"
                        y3="3.438473"
                        z3="0.11868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.731253"
                        y3="-2.876019"
                        z3="-1.469497"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.731614"
                        y3="-2.115689"
                        z3="-0.175137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.418417"
                        y3="-2.598266"
                        z3="-0.768823"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.176677"
                        y3="-4.318905"
                        z3="-1.490945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.113187"
                        y3="-2.128043"
                        z3="-2.723447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.193034"
                        y3="-2.712763"
                        z3="1.082752"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.544455"
                        y3="-1.587204"
                        z3="-1.254102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.857451"
                        y3="-2.078373"
                        z3="2.040747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.854922"
                        y3="-1.170625"
                        z3="-1.58165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.0891"
                        y3="-0.154946"
                        z3="-0.499805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.809203"
                        y3="1.184817"
                        z3="-0.728729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.552247"
                        y3="-0.5609"
                        z3="0.749218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.959901"
                        y3="2.108025"
                        z3="0.298284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.725389"
                        y3="0.372711"
                        z3="1.758719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.41933"
                        y3="1.709421"
                        z3="1.544422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.602336"
                        y3="3.833543"
                        z3="-0.596469"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.727587"
                        y3="5.000482"
                        z3="-1.338715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.393343"
                        y3="3.146899"
                        z3="-0.556575"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.636079"
                        y3="5.480514"
                        z3="-2.047864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.685581"
                        y3="3.63335"
                        z3="-1.281306"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.572361"
                        y3="4.797353"
                        z3="-2.029716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.903555"
                        y3="-1.050435"
                        z3="-0.279787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.037594"
                        y3="-3.458559"
                        z3="-0.291892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.266478"
                        y3="-4.383557"
                        z3="-1.490654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.80738"
                        y3="-4.896858"
                        z3="-0.644512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.816822"
                        y3="-4.808957"
                        z3="-2.397286"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.183655"
                        y3="-2.24369"
                        z3="-2.903758"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.58831"
                        y3="-2.533363"
                        z3="-3.591066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.905368"
                        y3="-1.062175"
                        z3="-2.67175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.969074"
                        y3="-3.758009"
                        z3="1.259483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.655488"
                        y3="-0.693025"
                        z3="-2.542183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.720489"
                        y3="-1.820545"
                        z3="-1.702661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.457502"
                        y3="1.500539"
                        z3="-1.703322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.779235"
                        y3="-1.604371"
                        z3="0.931903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.090831"
                        y3="0.059342"
                        z3="2.728085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.535617"
                        y3="2.438964"
                        z3="2.336196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.673391"
                        y3="5.528105"
                        z3="-1.355588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.284337"
                        y3="2.242285"
                        z3="0.028388"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.73768"
                        y3="6.391541"
                        z3="-2.623827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.623803"
                        y3="3.09368"
                        z3="-1.253887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.419024"
                        y3="5.168818"
                        z3="-2.592078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:3.3017,-.4164,1.9722;3.3518,-2.8687,3.4903;-1.787,-2.0635,-1.2281;-.2684,-.4721,-1.6263;-2.7005,3.4385,.1187;1.7313,-2.876,-1.4695;1.7316,-2.1157,-.1751;.4184,-2.5983,-.7688;2.1767,-4.3189,-1.4909;2.1132,-2.128,-2.7234;2.193,-2.7128,1.0828;-.5445,-1.5872,-1.2541;2.8575,-2.0784,2.0407;-2.8549,-1.1706,-1.5817;-3.0891,-.1549,-.4998;-2.8092,1.1848,-.7287;-3.5522,-.5609,.7492;-2.9599,2.108,.2983;-3.7254,.3727,1.7587;-3.4193,1.7094,1.5444;-1.6023,3.8335,-.5965;-1.7276,5.0005,-1.3387;-.3933,3.1469,-.5566;-.6361,5.4805,-2.0479;.6856,3.6334,-1.2813;.5724,4.7974,-2.0297;1.9036,-1.0504,-.2798;-.0376,-3.4586,-.2919;3.2665,-4.3836,-1.4907;1.8074,-4.8969,-.6445;1.8168,-4.809,-2.3973;3.1837,-2.2437,-2.9038;1.5883,-2.5334,-3.5911;1.9054,-1.0622,-2.6717;1.9691,-3.758,1.2595;-2.6555,-.693,-2.5422;-3.7205,-1.8205,-1.7027;-2.4575,1.5005,-1.7033;-3.7792,-1.6044,.9319;-4.0908,.0593,2.7281;-3.5356,2.439,2.3362;-2.6734,5.5281,-1.3556;-.2843,2.2423,.0284;-.7377,6.3915,-2.6238;1.6238,3.0937,-1.2539;1.419,5.1688,-2.5921;</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">2531.2616650800 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">6.996e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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">0.600 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.357 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.30169631"
                                 y3="-0.41635681"
                                 z3="1.97221299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.3518352"
                                 y3="-2.86868349"
                                 z3="3.49031513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.78703176"
                                 y3="-2.06352382"
                                 z3="-1.22811994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.26840438"
                                 y3="-0.4721055"
                                 z3="-1.62631866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.70050709"
                                 y3="3.43847349"
                                 z3="0.11868027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.73125318"
                                 y3="-2.87601869"
                                 z3="-1.46949678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.73161448"
                                 y3="-2.11568896"
                                 z3="-0.17513717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.41841732"
                                 y3="-2.59826551"
                                 z3="-0.76882278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.1766772"
                                 y3="-4.31890538"
                                 z3="-1.49094492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.11318741"
                                 y3="-2.12804282"
                                 z3="-2.72344676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.19303448"
                                 y3="-2.71276288"
                                 z3="1.08275155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.54445522"
                                 y3="-1.5872035"
                                 z3="-1.25410198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.8574511"
                                 y3="-2.07837341"
                                 z3="2.04074656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85492159"
                                 y3="-1.17062496"
                                 z3="-1.5816504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.08909997"
                                 y3="-0.15494641"
                                 z3="-0.49980501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.80920285"
                                 y3="1.184817"
                                 z3="-0.72872857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.55224748"
                                 y3="-0.56089964"
                                 z3="0.74921819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.95990051"
                                 y3="2.10802514"
                                 z3="0.29828416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.72538885"
                                 y3="0.37271145"
                                 z3="1.75871895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.41933028"
                                 y3="1.70942134"
                                 z3="1.54442181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.60233567"
                                 y3="3.83354307"
                                 z3="-0.59646896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.72758676"
                                 y3="5.00048249"
                                 z3="-1.33871453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.39334268"
                                 y3="3.14689893"
                                 z3="-0.55657501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.63607876"
                                 y3="5.4805135"
                                 z3="-2.04786433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.68558115"
                                 y3="3.63335007"
                                 z3="-1.28130634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.57236099"
                                 y3="4.79735307"
                                 z3="-2.02971601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.90355535"
                                 y3="-1.05043465"
                                 z3="-0.2797873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.03759405"
                                 y3="-3.45855862"
                                 z3="-0.2918922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.26647789"
                                 y3="-4.38355657"
                                 z3="-1.49065407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.8073796"
                                 y3="-4.89685842"
                                 z3="-0.6445122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.81682215"
                                 y3="-4.80895702"
                                 z3="-2.39728552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.18365476"
                                 y3="-2.24369024"
                                 z3="-2.90375841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.58830959"
                                 y3="-2.53336274"
                                 z3="-3.59106641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.90536756"
                                 y3="-1.06217522"
                                 z3="-2.67174995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.96907396"
                                 y3="-3.75800908"
                                 z3="1.25948282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.65548815"
                                 y3="-0.693025"
                                 z3="-2.5421828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.72048882"
                                 y3="-1.82054503"
                                 z3="-1.7026614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.45750189"
                                 y3="1.50053872"
                                 z3="-1.70332221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.77923483"
                                 y3="-1.60437098"
                                 z3="0.93190339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.09083093"
                                 y3="0.0593424"
                                 z3="2.72808463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.53561683"
                                 y3="2.43896416"
                                 z3="2.33619571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.67339054"
                                 y3="5.52810455"
                                 z3="-1.35558839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.28433668"
                                 y3="2.24228452"
                                 z3="0.02838829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.73768009"
                                 y3="6.391541"
                                 z3="-2.62382719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.62380321"
                                 y3="3.09368046"
                                 z3="-1.25388727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.41902355"
                                 y3="5.1688176"
                                 z3="-2.5920779">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:3.3017,-.4164,1.9722;3.3518,-2.8687,3.4903;-1.787,-2.0635,-1.2281;-.2684,-.4721,-1.6263;-2.7005,3.4385,.1187;1.7313,-2.876,-1.4695;1.7316,-2.1157,-.1751;.4184,-2.5983,-.7688;2.1767,-4.3189,-1.4909;2.1132,-2.128,-2.7234;2.193,-2.7128,1.0828;-.5445,-1.5872,-1.2541;2.8575,-2.0784,2.0407;-2.8549,-1.1706,-1.5817;-3.0891,-.1549,-.4998;-2.8092,1.1848,-.7287;-3.5522,-.5609,.7492;-2.9599,2.108,.2983;-3.7254,.3727,1.7587;-3.4193,1.7094,1.5444;-1.6023,3.8335,-.5965;-1.7276,5.0005,-1.3387;-.3933,3.1469,-.5566;-.6361,5.4805,-2.0479;.6856,3.6334,-1.2813;.5724,4.7974,-2.0297;1.9036,-1.0504,-.2798;-.0376,-3.4586,-.2919;3.2665,-4.3836,-1.4907;1.8074,-4.8969,-.6445;1.8168,-4.809,-2.3973;3.1837,-2.2437,-2.9038;1.5883,-2.5334,-3.5911;1.9054,-1.0622,-2.6717;1.9691,-3.758,1.2595;-2.6555,-.693,-2.5422;-3.7205,-1.8205,-1.7027;-2.4575,1.5005,-1.7033;-3.7792,-1.6044,.9319;-4.0908,.0593,2.7281;-3.5356,2.439,2.3362;-2.6734,5.5281,-1.3556;-.2843,2.2423,.0284;-.7377,6.3915,-2.6238;1.6238,3.0937,-1.2539;1.419,5.1688,-2.5921;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.301696"
                        y3="-0.416357"
                        z3="1.972213"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.351835"
                        y3="-2.868683"
                        z3="3.490315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.787032"
                        y3="-2.063524"
                        z3="-1.22812"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.268404"
                        y3="-0.472106"
                        z3="-1.626319"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.700507"
                        y3="3.438473"
                        z3="0.11868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.731253"
                        y3="-2.876019"
                        z3="-1.469497"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.731614"
                        y3="-2.115689"
                        z3="-0.175137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.418417"
                        y3="-2.598266"
                        z3="-0.768823"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.176677"
                        y3="-4.318905"
                        z3="-1.490945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.113187"
                        y3="-2.128043"
                        z3="-2.723447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.193034"
                        y3="-2.712763"
                        z3="1.082752"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.544455"
                        y3="-1.587204"
                        z3="-1.254102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.857451"
                        y3="-2.078373"
                        z3="2.040747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.854922"
                        y3="-1.170625"
                        z3="-1.58165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.0891"
                        y3="-0.154946"
                        z3="-0.499805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.809203"
                        y3="1.184817"
                        z3="-0.728729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.552247"
                        y3="-0.5609"
                        z3="0.749218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.959901"
                        y3="2.108025"
                        z3="0.298284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.725389"
                        y3="0.372711"
                        z3="1.758719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.41933"
                        y3="1.709421"
                        z3="1.544422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.602336"
                        y3="3.833543"
                        z3="-0.596469"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.727587"
                        y3="5.000482"
                        z3="-1.338715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.393343"
                        y3="3.146899"
                        z3="-0.556575"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.636079"
                        y3="5.480514"
                        z3="-2.047864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.685581"
                        y3="3.63335"
                        z3="-1.281306"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.572361"
                        y3="4.797353"
                        z3="-2.029716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.903555"
                        y3="-1.050435"
                        z3="-0.279787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.037594"
                        y3="-3.458559"
                        z3="-0.291892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.266478"
                        y3="-4.383557"
                        z3="-1.490654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.80738"
                        y3="-4.896858"
                        z3="-0.644512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.816822"
                        y3="-4.808957"
                        z3="-2.397286"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.183655"
                        y3="-2.24369"
                        z3="-2.903758"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.58831"
                        y3="-2.533363"
                        z3="-3.591066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.905368"
                        y3="-1.062175"
                        z3="-2.67175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.969074"
                        y3="-3.758009"
                        z3="1.259483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.655488"
                        y3="-0.693025"
                        z3="-2.542183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.720489"
                        y3="-1.820545"
                        z3="-1.702661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.457502"
                        y3="1.500539"
                        z3="-1.703322"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.779235"
                        y3="-1.604371"
                        z3="0.931903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.090831"
                        y3="0.059342"
                        z3="2.728085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.535617"
                        y3="2.438964"
                        z3="2.336196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.673391"
                        y3="5.528105"
                        z3="-1.355588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.284337"
                        y3="2.242285"
                        z3="0.028388"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.73768"
                        y3="6.391541"
                        z3="-2.623827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.623803"
                        y3="3.09368"
                        z3="-1.253887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.419024"
                        y3="5.168818"
                        z3="-2.592078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:3.3017,-.4164,1.9722;3.3518,-2.8687,3.4903;-1.787,-2.0635,-1.2281;-.2684,-.4721,-1.6263;-2.7005,3.4385,.1187;1.7313,-2.876,-1.4695;1.7316,-2.1157,-.1751;.4184,-2.5983,-.7688;2.1767,-4.3189,-1.4909;2.1132,-2.128,-2.7234;2.193,-2.7128,1.0828;-.5445,-1.5872,-1.2541;2.8575,-2.0784,2.0407;-2.8549,-1.1706,-1.5817;-3.0891,-.1549,-.4998;-2.8092,1.1848,-.7287;-3.5522,-.5609,.7492;-2.9599,2.108,.2983;-3.7254,.3727,1.7587;-3.4193,1.7094,1.5444;-1.6023,3.8335,-.5965;-1.7276,5.0005,-1.3387;-.3933,3.1469,-.5566;-.6361,5.4805,-2.0479;.6856,3.6334,-1.2813;.5724,4.7974,-2.0297;1.9036,-1.0504,-.2798;-.0376,-3.4586,-.2919;3.2665,-4.3836,-1.4907;1.8074,-4.8969,-.6445;1.8168,-4.809,-2.3973;3.1837,-2.2437,-2.9038;1.5883,-2.5334,-3.5911;1.9054,-1.0622,-2.6717;1.9691,-3.758,1.2595;-2.6555,-.693,-2.5422;-3.7205,-1.8205,-1.7027;-2.4575,1.5005,-1.7033;-3.7792,-1.6044,.9319;-4.0908,.0593,2.7281;-3.5356,2.439,2.3362;-2.6734,5.5281,-1.3556;-.2843,2.2423,.0284;-.7377,6.3915,-2.6238;1.6238,3.0937,-1.2539;1.419,5.1688,-2.5921;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.0726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1551.0162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44977753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2531.26166508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4489.71144261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7716.79557223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3227.08412961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02487822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00953692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55975938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301656</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000038547329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000038547329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000077094658</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.505395476129</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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16.3328 16.4097 16.5651 16.7003 16.8428 16.9285 17.0362 17.2389 17.3193 17.4143 17.5578 17.6092 17.9779 18.0975 18.1397 18.2362 18.4740 18.7174 18.8644 18.9728 19.0601 19.1546 19.3461 19.4131 19.5302 19.7229 19.8516 19.8807 20.1523 20.3253 20.3984 20.5099 20.6856 20.8356 20.9200 20.9424 21.0817 21.1711 21.2307 21.3607 21.5579 21.7343 21.7686 21.9098 22.0927 22.2113 22.4874 22.6222 22.7168 22.8496 22.9847 23.2423 23.3128 23.4072 23.6330 23.6674 23.7629 23.9432 24.1178 24.2789 24.4140 24.5481 24.6196 24.8507 25.0319 25.1738 25.3679 25.4616 25.5564 25.9189 26.0206 26.1077 26.2980 26.5566 26.7699 26.9596 27.0262 27.2534 27.3558 27.4419 27.5846 27.9460 27.9635 28.1093 28.2393 28.5150 28.6987 28.7680 28.9047 28.9347 29.0495 29.2339 29.3889 29.4674 29.4947 29.6604 29.8814 30.0167 30.1661 30.3368 30.3637 30.4958 30.5945 30.7360 30.9332 31.0089 31.2271 31.2495 31.4736 31.4978 31.6191 31.9102 32.1474 32.2017 32.4371 32.4588 32.6538 32.7995 32.9374 33.1148 33.2551 33.3638 33.4559 33.5552 33.8746 34.0233 34.2040 34.3269 34.4236 34.6399 34.7630 34.8871 35.1097 35.1695 35.3802 35.4612 35.6591 35.9435 36.0222 36.0726 36.2328 36.3709 36.6335 36.6826 36.8591 36.9297 36.9411 37.1211 37.2073 37.5237 37.6195 37.8600 38.0377 38.0965 38.2440 38.3871 38.4250 38.7044 38.7993 38.8520 38.9771 39.0892 39.1755 39.3476 39.4823 39.5769 39.6004 39.8855 40.1848 40.4064 40.5421 40.6404 40.8153 40.9473 41.0301 41.1367 41.3447 41.6659 41.8213 41.8983 41.9710 42.0296 42.2390 42.4835 42.6406 42.7045 42.8836 42.9615 43.0510 43.2728 43.3543 43.7323 43.8196 43.8959 43.9825 44.1429 44.2461 44.4900 44.5323 44.7069 44.7767 44.9037 44.9393 45.3206 45.4263 45.6129 45.8076 45.8586 46.0024 46.0539 46.2263 46.3944 46.6059 46.7353 46.9155 47.1586 47.2752 47.4844 47.6533 47.8334 47.9414 48.1689 48.3810 48.5497 48.5737 48.7951 48.9256 49.0612 49.1411 49.3643 49.5062 49.8225 49.9990 50.0641 50.3726 50.5258 50.6605 50.7107 50.7786 51.0191 51.1381 51.4093 51.5042 51.6395 51.7847 51.8757 52.2138 52.4298 52.4637 52.5552 52.6073 52.9299 53.1264 53.2491 53.3922 53.6247 54.1099 54.5412 54.6055 54.6925 54.9895 55.0447 55.3875 55.6850 55.8011 56.0335 56.1783 56.4635 56.5655 56.9392 57.0109 57.1407 57.2741 57.3737 57.6230 57.8538 58.0899 58.2298 58.4272 58.5821 58.8108 58.9875 59.0649 59.2574 59.3265 59.4284 59.6163 59.9196 60.0207 60.1591 60.4161 60.7084 60.9771 61.1015 61.3522 61.7543 61.7864 62.1650 62.4278 62.6677 62.7838 62.9849 63.1057 63.2806 63.4753 63.7162 63.8695 64.1105 64.2346 64.2793 64.7280 64.8322 64.9749 65.0214 65.4753 65.5729 65.7027 66.1047 66.2501 66.2843 66.4836 66.7425 66.9465 67.2978 67.4410 67.7562 67.8649 67.8684 68.3069 68.4415 68.6950 69.0292 69.1745 69.4258 69.6207 69.8215 70.2521 70.5629 70.8945 71.0604 71.5386 71.9474 72.0876 72.6240 72.9662 73.0751 73.2153 73.4422 73.8355 74.2152 74.2680 74.3107 74.6377 74.7690 75.0546 75.1655 75.2265 75.3282 75.9218 76.2063 76.3765 76.4743 76.6857 76.8450 76.9995 77.1111 77.2227 77.5615 77.7229 77.7916 77.9191 78.2290 78.3345 78.5567 78.7590 78.8209 78.8862 79.0185 79.1138 79.3893 79.4446 79.4928 79.6650 79.8574 79.9411 79.9871 80.0355 80.1386 80.4970 80.6857 80.8876 81.1997 81.3024 81.4752 81.6429 81.6842 82.0270 82.0570 82.1608 82.3685 82.3902 82.5993 82.6647 82.7231 82.7915 83.0922 83.2044 83.4099 83.4450 83.5732 83.6312 83.8026 84.3105 84.4952 84.5337 84.7302 84.8066 84.9884 85.0974 85.1635 85.2765 85.3766 85.4458 85.6614 85.6797 85.7375 85.9331 86.1104 86.2275 86.3774 86.4230 86.5063 86.6295 86.8221 87.0074 87.0430 87.1538 87.4772 87.6377 87.7951 88.0038 88.2450 88.3531 88.4592 88.6043 88.7708 88.9171 89.0637 89.1087 89.1744 89.2692 89.3708 89.5113 89.5613 89.7021 89.9770 90.0761 90.2900 90.5303 90.5860 90.6993 90.8085 91.1159 91.1823 91.3076 91.5239 91.6135 91.9290 92.0639 92.1912 92.3159 92.3507 92.6400 92.7825 92.8043 92.8616 93.0250 93.1267 93.2641 93.4068 93.4359 93.4566 93.6118 93.7348 93.8246 93.9638 94.0923 94.3419 94.5262 94.6089 94.7461 94.8290 95.0741 95.1686 95.1941 95.3281 95.5189 95.6401 95.7155 95.8433 96.0133 96.3411 96.5376 96.7076 96.8772 96.9286 97.0706 97.1835 97.3295 97.4435 97.6001 97.6851 97.7945 97.9341 98.0837 98.3453 98.4618 98.6664 98.7090 98.8257 98.9191 99.2482 99.2685 99.5103 99.5928 99.7843 99.9152 100.0515 100.3545 100.5921 100.8891 100.9526 101.1372 101.2622 101.5624 101.6973 101.8295 102.0420 102.5616 102.6547 102.7213 102.9266 102.9782 103.3440 103.5565 103.6444 104.0809 104.1991 104.2935 104.5709 104.7387 104.8255 104.8881 105.1860 105.3772 105.5094 105.5387 105.6799 105.8366 105.9146 105.9692 106.2209 106.3377 106.3724 106.6544 106.8186 106.9075 107.1240 107.2346 107.3747 107.4558 107.6426 107.7608 108.0557 108.1903 108.2972 108.5413 108.5846 108.8502 109.3488 109.3932 109.5060 109.6752 109.8117 110.0269 110.1513 110.3837 110.5697 110.6276 110.8430 111.1095 111.2332 111.4305 111.6005 111.7312 111.8767 112.1094 112.2574 112.5549 112.9090 112.9633 113.0996 113.2462 113.5469 113.6003 113.7223 113.9593 114.1034 114.5924 114.6143 114.8138 114.9217 115.0318 115.3310 115.4868 115.7239 116.0651 116.0878 116.1851 116.3184 116.4015 116.6098 116.7162 116.8682 116.9578 117.1113 117.3170 117.4369 117.5410 117.7140 117.7432 117.9304 118.0938 118.2026 118.2526 118.3297 118.5633 118.7556 118.8547 118.9800 119.1470 119.3033 119.3128 119.4483 119.8636 120.0263 120.2284 120.2723 120.4239 120.5989 120.9957 121.1404 121.3841 121.4966 121.5665 121.9293 122.0078 122.1769 122.2572 122.5338 123.1283 123.4719 123.4982 123.6596 124.0694 124.1567 124.4292 125.0171 125.3541 125.7157 125.8604 126.1913 126.3740 126.4922 126.6819 127.3100 128.0008 128.3806 128.4463 128.7813 128.8576 129.0881 129.2552 129.4212 129.6513 129.7987 129.9929 130.3892 130.6031 130.6522 130.8117 130.9148 131.1302 131.2503 131.3326 131.6196 131.8444 131.9862 132.0416 132.3377 132.6658 132.8798 133.0241 133.2670 133.4754 133.8712 134.4120 134.6247 134.7174 135.0491 135.1940 135.2695 135.6872 135.9928 136.5579 136.7722 137.1729 137.2323 137.8277 138.0781 138.4859 138.5017 138.7232 138.8823 139.0749 139.4062 139.5614 139.7788 140.2249 140.7622 141.0019 141.3651 141.4190 141.9128 142.5493 143.0863 143.4355 143.8354 144.1898 144.2274 144.3810 144.4660 144.5839 145.0810 145.1704 145.5725 145.7143 146.0922 146.3405 146.4598 146.6132 147.2240 147.3299 147.5410 147.8567 148.0562 148.1956 148.4344 148.9084 149.0084 149.5282 149.5680 149.8820 150.2725 150.4366 150.6808 150.9725 151.5938 151.7493 151.8219 152.5263 152.6010 152.7200 153.2423 153.4048 153.5355 154.3892 154.6368 154.7235 155.2502 156.0384 156.1875 156.6248 156.7574 156.9450 157.2095 157.8481 158.1728 158.5526 159.0969 159.3875 159.6774 160.0974 160.3344 161.0711 162.0276 162.2412 162.7350 163.5018 163.8578 164.2930 164.7847 167.2211 168.8787 170.0317 171.3898 172.0508 172.7638 173.0203 174.5312 176.3159 177.8313 178.7775 179.6703 180.6399 182.1989 185.3945 186.4025 186.6172 187.4941 188.9901 189.5462 192.2375 192.5034 193.6830 195.3164 196.9613 199.3761 202.2311 204.8837 206.5277 206.8053 221.3500 221.6888 222.4211 222.9334 222.9826 223.5461 225.7485 226.0034 227.9168 229.2907 294.5394 294.8155 295.7340 297.1561 308.5458 313.3373 609.1762 618.0936 620.6049 625.7062 629.2217 630.9757 631.9260 633.9667 634.2317 635.1616 635.3637 635.8135 636.7254 637.4455 639.0535 640.2269 643.1171 647.2126 650.4274 657.2680 658.0148 701.5506 707.7519 1200.3724 1209.4951 1214.9248</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">-0.056691 -0.061924 -0.285311 -0.471091 -0.331602 0.086025 0.023205 -0.072570 -0.269127 -0.269473 -0.202064 0.409376 0.042844 0.088313 0.006704 -0.178439 -0.242890 0.269030 -0.112486 -0.244696 0.296749 -0.254465 -0.196559 -0.119369 -0.140152 -0.191028 0.082157 0.092931 0.101337 0.091886 0.097984 0.096141 0.098898 0.095842 0.126991 0.115010 0.129014 0.139066 0.141487 0.156908 0.146238 0.144585 0.149346 0.157110 0.157344 0.157416</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">17.0567 17.0619 8.2853 8.4711 8.3316 5.9140 5.9768 6.0726 6.2691 6.2695 6.2021 5.5906 5.9572 5.9117 5.9933 6.1784 6.2429 5.7310 6.1125 6.2447 5.7033 6.2545 6.1966 6.1194 6.1402 6.1910 0.9178 0.9071 0.8987 0.9081 0.9020 0.9039 0.9011 0.9042 0.8730 0.8850 0.8710 0.8609 0.8585 0.8431 0.8538 0.8554 0.8507 0.8429 0.8427 0.8426</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">-0.0567 -0.0619 -0.2853 -0.4711 -0.3316 0.0860 0.0232 -0.0726 -0.2691 -0.2695 -0.2021 0.4094 0.0428 0.0883 0.0067 -0.1784 -0.2429 0.2690 -0.1125 -0.2447 0.2967 -0.2545 -0.1966 -0.1194 -0.1402 -0.1910 0.0822 0.0929 0.1013 0.0919 0.0980 0.0961 0.0989 0.0958 0.1270 0.1150 0.1290 0.1391 0.1415 0.1569 0.1462 0.1446 0.1493 0.1571 0.1573 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2686 1.2430 2.1291 2.0307 2.0788 3.7345 3.8734 3.8247 3.9100 3.9017 3.9002 4.1621 4.2109 3.8048 3.6026 3.8991 3.9730 3.7331 3.8837 4.0221 3.6912 4.0062 3.8904 3.8828 3.8916 3.9098 1.0405 1.0335 1.0006 1.0055 1.0013 1.0000 0.9991 1.0203 1.0201 1.0091 0.9914 1.0150 1.0070 0.9889 1.0059 1.0089 1.0067 0.9890 0.9913 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2686 1.2430 2.1291 2.0307 2.0788 3.7345 3.8734 3.8247 3.9100 3.9017 3.9002 4.1621 4.2109 3.8048 3.6026 3.8991 3.9730 3.7331 3.8837 4.0221 3.6912 4.0062 3.8904 3.8828 3.8916 3.9098 1.0405 1.0335 1.0006 1.0055 1.0013 1.0000 0.9991 1.0203 1.0201 1.0091 0.9914 1.0150 1.0070 0.9889 1.0059 1.0089 1.0067 0.9890 0.9913 0.9906</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">1.1856 1.1566 1.1818 0.8567 1.8648 0.9443 0.9476 0.9093 0.8661 0.9491 0.9494 0.9011 1.0390 0.9956 1.0174 1.0173 0.9939 0.9882 0.9877 0.9883 0.9919 0.9875 1.8545 0.9515 0.9177 1.0187 0.9766 1.3428 1.3744 1.3733 0.9718 1.4394 0.9890 1.4041 1.4182 0.9819 0.9829 1.3800 1.3454 1.4364 0.9849 1.4145 0.9693 1.4036 0.9789 1.4164 0.9764 0.9830</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">-0.022739804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472517336402</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.36144 11.92548 -0.43596 -1.09226 -0.57368 -1.66594 -26.68512 25.83663 -0.84848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87955</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
