<?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="3.040592"
                        y3="-4.709097"
                        z3="-2.676019"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.684266"
                        y3="-2.601377"
                        z3="-3.763378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.12538"
                        y3="-0.61308"
                        z3="-0.173188"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.857554"
                        y3="-2.818252"
                        z3="0.04064"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.620601"
                        y3="4.105935"
                        z3="0.877591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.09079"
                        y3="-1.920019"
                        z3="0.699658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.009831"
                        y3="-2.490711"
                        z3="-0.687802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.048024"
                        y3="-1.396971"
                        z3="-0.267522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.202173"
                        y3="-0.963144"
                        z3="1.057625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.698319"
                        y3="-2.818425"
                        z3="1.847082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.014267"
                        y3="-2.187657"
                        z3="-1.713532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.387104"
                        y3="-1.717237"
                        z3="-0.11776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.503881"
                        y3="-3.053113"
                        z3="-2.592325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.536534"
                        y3="-0.74754"
                        z3="0.004274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.162592"
                        y3="0.611784"
                        z3="-0.105209"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.554826"
                        y3="1.727455"
                        z3="0.463167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.39067"
                        y3="0.744687"
                        z3="-0.742964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.187534"
                        y3="2.961479"
                        z3="0.395561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.011836"
                        y3="1.984005"
                        z3="-0.803283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.418989"
                        y3="3.097313"
                        z3="-0.232175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.851141"
                        y3="4.09419"
                        z3="2.00798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.727394"
                        y3="4.908768"
                        z3="2.009976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.198789"
                        y3="3.363592"
                        z3="3.138283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.052967"
                        y3="4.994114"
                        z3="3.153866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.401633"
                        y3="3.449423"
                        z3="4.270527"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.274962"
                        y3="4.26095"
                        z3="4.285835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.570527"
                        y3="-3.480311"
                        z3="-0.738723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.247404"
                        y3="-0.404489"
                        z3="-0.65628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.121271"
                        y3="-1.508702"
                        z3="1.279804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.422883"
                        y3="-0.243536"
                        z3="0.270158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.933342"
                        y3="-0.393464"
                        z3="1.9490"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.585587"
                        y3="-3.323641"
                        z3="2.232921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.268999"
                        y3="-2.238308"
                        z3="2.66627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.983277"
                        y3="-3.588232"
                        z3="1.567437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.390591"
                        y3="-1.173085"
                        z3="-1.771362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.952973"
                        y3="-1.419188"
                        z3="-0.749533"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.743305"
                        y3="-1.181674"
                        z3="0.986838"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.592987"
                        y3="1.636234"
                        z3="0.952488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.861493"
                        y3="-0.119137"
                        z3="-1.195813"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.968259"
                        y3="2.084403"
                        z3="-1.299689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.898691"
                        y3="4.066901"
                        z3="-0.27747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.472379"
                        y3="5.476696"
                        z3="1.1238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.081996"
                        y3="2.737159"
                        z3="3.145181"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.92618"
                        y3="5.633776"
                        z3="3.153817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.67189"
                        y3="2.879445"
                        z3="5.15013"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.338605"
                        y3="4.325067"
                        z3="5.174713"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.0406,-4.7091,-2.676;4.6843,-2.6014,-3.7634;-1.1254,-.6131,-.1732;-.8576,-2.8183,.0406;-2.6206,4.1059,.8776;2.0908,-1.92,.6997;2.0098,-2.4907,-.6878;1.048,-1.397,-.2675;3.2022,-.9631,1.0576;1.6983,-2.8184,1.8471;3.0143,-2.1877,-1.7135;-.3871,-1.7172,-.1178;3.5039,-3.0531,-2.5923;-2.5365,-.7475,.0043;-3.1626,.6118,-.1052;-2.5548,1.7275,.4632;-4.3907,.7447,-.743;-3.1875,2.9615,.3956;-5.0118,1.984,-.8033;-4.419,3.0973,-.2322;-1.8511,4.0942,2.008;-.7274,4.9088,2.01;-2.1988,3.3636,3.1383;.053,4.9941,3.1539;-1.4016,3.4494,4.2705;-.275,4.261,4.2858;1.5705,-3.4803,-.7387;1.2474,-.4045,-.6563;4.1213,-1.5087,1.2798;3.4229,-.2435,.2702;2.9333,-.3935,1.949;2.5856,-3.3236,2.2329;1.269,-2.2383,2.6663;.9833,-3.5882,1.5674;3.3906,-1.1731,-1.7714;-2.953,-1.4192,-.7495;-2.7433,-1.1817,.9868;-1.593,1.6362,.9525;-4.8615,-.1191,-1.1958;-5.9683,2.0844,-1.2997;-4.8987,4.0669,-.2775;-.4724,5.4767,1.1238;-3.082,2.7372,3.1452;.9262,5.6338,3.1538;-1.6719,2.8794,5.1501;.3386,4.3251,5.1747;</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">2415.8869155758 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">7.233e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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">0.586 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.340 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="3.04059215"
                                 y3="-4.7090974"
                                 z3="-2.67601941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.68426598"
                                 y3="-2.6013769"
                                 z3="-3.76337796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.1253803"
                                 y3="-0.61307967"
                                 z3="-0.17318829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.85755417"
                                 y3="-2.81825219"
                                 z3="0.0406402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.6206012"
                                 y3="4.105935"
                                 z3="0.87759072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.09079036"
                                 y3="-1.92001886"
                                 z3="0.69965765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.00983149"
                                 y3="-2.49071128"
                                 z3="-0.68780215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.04802439"
                                 y3="-1.39697067"
                                 z3="-0.26752213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.20217329"
                                 y3="-0.96314413"
                                 z3="1.0576247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.69831909"
                                 y3="-2.81842509"
                                 z3="1.8470817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.01426712"
                                 y3="-2.18765675"
                                 z3="-1.7135323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.38710392"
                                 y3="-1.71723729"
                                 z3="-0.11776027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.50388131"
                                 y3="-3.05311284"
                                 z3="-2.59232525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.53653443"
                                 y3="-0.74753975"
                                 z3="0.00427394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.16259162"
                                 y3="0.61178406"
                                 z3="-0.10520864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.554826"
                                 y3="1.72745512"
                                 z3="0.46316651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.39066981"
                                 y3="0.74468677"
                                 z3="-0.74296409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.18753365"
                                 y3="2.96147884"
                                 z3="0.39556108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.01183628"
                                 y3="1.98400482"
                                 z3="-0.80328286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.41898912"
                                 y3="3.09731295"
                                 z3="-0.23217525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.85114109"
                                 y3="4.09418978"
                                 z3="2.00798041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.72739383"
                                 y3="4.90876826"
                                 z3="2.0099757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.1987887"
                                 y3="3.36359229"
                                 z3="3.13828251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.05296669"
                                 y3="4.9941142"
                                 z3="3.15386606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.40163326"
                                 y3="3.44942303"
                                 z3="4.27052726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.27496178"
                                 y3="4.2609503"
                                 z3="4.2858352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.57052721"
                                 y3="-3.48031092"
                                 z3="-0.73872262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.24740394"
                                 y3="-0.40448917"
                                 z3="-0.65628016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.12127061"
                                 y3="-1.50870249"
                                 z3="1.27980387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.42288333"
                                 y3="-0.24353595"
                                 z3="0.27015809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.93334223"
                                 y3="-0.39346406"
                                 z3="1.94900007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.58558707"
                                 y3="-3.32364073"
                                 z3="2.23292084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.26899869"
                                 y3="-2.23830832"
                                 z3="2.66626994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98327667"
                                 y3="-3.58823153"
                                 z3="1.56743684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.39059084"
                                 y3="-1.17308488"
                                 z3="-1.77136208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.95297255"
                                 y3="-1.41918826"
                                 z3="-0.7495335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.74330453"
                                 y3="-1.18167394"
                                 z3="0.9868384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.5929875"
                                 y3="1.63623426"
                                 z3="0.95248846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.86149262"
                                 y3="-0.11913651"
                                 z3="-1.19581333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.96825854"
                                 y3="2.08440297"
                                 z3="-1.29968864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.89869102"
                                 y3="4.06690076"
                                 z3="-0.27746994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.47237888"
                                 y3="5.47669588"
                                 z3="1.12380021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.08199614"
                                 y3="2.73715896"
                                 z3="3.14518055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.92617994"
                                 y3="5.63377594"
                                 z3="3.15381661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.67189002"
                                 y3="2.87944498"
                                 z3="5.1501304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.3386054"
                                 y3="4.32506676"
                                 z3="5.17471332">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a44" 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:3.0406,-4.7091,-2.676;4.6843,-2.6014,-3.7634;-1.1254,-.6131,-.1732;-.8576,-2.8183,.0406;-2.6206,4.1059,.8776;2.0908,-1.92,.6997;2.0098,-2.4907,-.6878;1.048,-1.397,-.2675;3.2022,-.9631,1.0576;1.6983,-2.8184,1.8471;3.0143,-2.1877,-1.7135;-.3871,-1.7172,-.1178;3.5039,-3.0531,-2.5923;-2.5365,-.7475,.0043;-3.1626,.6118,-.1052;-2.5548,1.7275,.4632;-4.3907,.7447,-.743;-3.1875,2.9615,.3956;-5.0118,1.984,-.8033;-4.419,3.0973,-.2322;-1.8511,4.0942,2.008;-.7274,4.9088,2.01;-2.1988,3.3636,3.1383;.053,4.9941,3.1539;-1.4016,3.4494,4.2705;-.275,4.261,4.2858;1.5705,-3.4803,-.7387;1.2474,-.4045,-.6563;4.1213,-1.5087,1.2798;3.4229,-.2435,.2702;2.9333,-.3935,1.949;2.5856,-3.3236,2.2329;1.269,-2.2383,2.6663;.9833,-3.5882,1.5674;3.3906,-1.1731,-1.7714;-2.953,-1.4192,-.7495;-2.7433,-1.1817,.9868;-1.593,1.6362,.9525;-4.8615,-.1191,-1.1958;-5.9683,2.0844,-1.2997;-4.8987,4.0669,-.2775;-.4724,5.4767,1.1238;-3.082,2.7372,3.1452;.9262,5.6338,3.1538;-1.6719,2.8794,5.1501;.3386,4.3251,5.1747;</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="3.040592"
                        y3="-4.709097"
                        z3="-2.676019"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.684266"
                        y3="-2.601377"
                        z3="-3.763378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.12538"
                        y3="-0.61308"
                        z3="-0.173188"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.857554"
                        y3="-2.818252"
                        z3="0.04064"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.620601"
                        y3="4.105935"
                        z3="0.877591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.09079"
                        y3="-1.920019"
                        z3="0.699658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.009831"
                        y3="-2.490711"
                        z3="-0.687802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.048024"
                        y3="-1.396971"
                        z3="-0.267522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.202173"
                        y3="-0.963144"
                        z3="1.057625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.698319"
                        y3="-2.818425"
                        z3="1.847082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.014267"
                        y3="-2.187657"
                        z3="-1.713532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.387104"
                        y3="-1.717237"
                        z3="-0.11776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.503881"
                        y3="-3.053113"
                        z3="-2.592325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.536534"
                        y3="-0.74754"
                        z3="0.004274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.162592"
                        y3="0.611784"
                        z3="-0.105209"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.554826"
                        y3="1.727455"
                        z3="0.463167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.39067"
                        y3="0.744687"
                        z3="-0.742964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.187534"
                        y3="2.961479"
                        z3="0.395561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.011836"
                        y3="1.984005"
                        z3="-0.803283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.418989"
                        y3="3.097313"
                        z3="-0.232175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.851141"
                        y3="4.09419"
                        z3="2.00798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.727394"
                        y3="4.908768"
                        z3="2.009976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.198789"
                        y3="3.363592"
                        z3="3.138283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.052967"
                        y3="4.994114"
                        z3="3.153866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.401633"
                        y3="3.449423"
                        z3="4.270527"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.274962"
                        y3="4.26095"
                        z3="4.285835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.570527"
                        y3="-3.480311"
                        z3="-0.738723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.247404"
                        y3="-0.404489"
                        z3="-0.65628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.121271"
                        y3="-1.508702"
                        z3="1.279804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.422883"
                        y3="-0.243536"
                        z3="0.270158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.933342"
                        y3="-0.393464"
                        z3="1.9490"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.585587"
                        y3="-3.323641"
                        z3="2.232921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.268999"
                        y3="-2.238308"
                        z3="2.66627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.983277"
                        y3="-3.588232"
                        z3="1.567437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.390591"
                        y3="-1.173085"
                        z3="-1.771362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.952973"
                        y3="-1.419188"
                        z3="-0.749533"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.743305"
                        y3="-1.181674"
                        z3="0.986838"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.592987"
                        y3="1.636234"
                        z3="0.952488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.861493"
                        y3="-0.119137"
                        z3="-1.195813"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.968259"
                        y3="2.084403"
                        z3="-1.299689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.898691"
                        y3="4.066901"
                        z3="-0.27747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.472379"
                        y3="5.476696"
                        z3="1.1238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.081996"
                        y3="2.737159"
                        z3="3.145181"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.92618"
                        y3="5.633776"
                        z3="3.153817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.67189"
                        y3="2.879445"
                        z3="5.15013"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.338605"
                        y3="4.325067"
                        z3="5.174713"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.0406,-4.7091,-2.676;4.6843,-2.6014,-3.7634;-1.1254,-.6131,-.1732;-.8576,-2.8183,.0406;-2.6206,4.1059,.8776;2.0908,-1.92,.6997;2.0098,-2.4907,-.6878;1.048,-1.397,-.2675;3.2022,-.9631,1.0576;1.6983,-2.8184,1.8471;3.0143,-2.1877,-1.7135;-.3871,-1.7172,-.1178;3.5039,-3.0531,-2.5923;-2.5365,-.7475,.0043;-3.1626,.6118,-.1052;-2.5548,1.7275,.4632;-4.3907,.7447,-.743;-3.1875,2.9615,.3956;-5.0118,1.984,-.8033;-4.419,3.0973,-.2322;-1.8511,4.0942,2.008;-.7274,4.9088,2.01;-2.1988,3.3636,3.1383;.053,4.9941,3.1539;-1.4016,3.4494,4.2705;-.275,4.261,4.2858;1.5705,-3.4803,-.7387;1.2474,-.4045,-.6563;4.1213,-1.5087,1.2798;3.4229,-.2435,.2702;2.9333,-.3935,1.949;2.5856,-3.3236,2.2329;1.269,-2.2383,2.6663;.9833,-3.5882,1.5674;3.3906,-1.1731,-1.7714;-2.953,-1.4192,-.7495;-2.7433,-1.1817,.9868;-1.593,1.6362,.9525;-4.8615,-.1191,-1.1958;-5.9683,2.0844,-1.2997;-4.8987,4.0669,-.2775;-.4724,5.4767,1.1238;-3.082,2.7372,3.1452;.9262,5.6338,3.1538;-1.6719,2.8794,5.1501;.3386,4.3251,5.1747;</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">2690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.5827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1554.0053</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45063469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2415.88691558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4374.33755027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7485.03354491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3110.69599464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02522938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01133562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56070093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301652</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999963940316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999963940316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999927880631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506185181737</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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16.2577 16.3546 16.4606 16.5600 16.6451 16.7161 16.7874 17.0458 17.0900 17.2604 17.4162 17.5026 17.6080 17.7024 17.8432 18.0669 18.2864 18.3768 18.7131 18.8753 18.9317 19.1043 19.2322 19.5129 19.5310 19.6303 19.7501 19.7836 20.0513 20.1660 20.2331 20.3617 20.5053 20.7237 20.8045 20.8347 21.0188 21.1150 21.2397 21.3688 21.4586 21.4971 21.5830 21.7342 21.9019 22.0083 22.1788 22.1878 22.5695 22.7118 22.8892 23.1287 23.2823 23.4407 23.4836 23.6088 23.8102 23.9376 24.0254 24.1202 24.2688 24.5077 24.6256 24.7287 24.9217 24.9894 25.0714 25.2361 25.5891 25.7546 25.8443 26.0249 26.2834 26.4301 26.5120 26.7113 26.8035 27.0000 27.2602 27.2967 27.5137 27.7430 27.8427 27.9947 28.1029 28.1775 28.3641 28.5301 28.7551 28.8901 28.9346 29.1027 29.1399 29.3753 29.5111 29.5595 29.6532 29.7052 29.9028 30.0194 30.1318 30.2878 30.3868 30.4555 30.6677 30.8453 30.9975 31.1451 31.3267 31.4025 31.4680 31.5531 31.7957 32.0600 32.1602 32.3570 32.4671 32.6378 32.7757 32.9426 33.0534 33.2082 33.4020 33.5793 33.6270 33.8298 34.0459 34.1218 34.3406 34.3838 34.6378 34.7826 34.8813 34.9841 35.1445 35.3306 35.3791 35.6955 35.7998 35.9426 36.1149 36.3246 36.3431 36.5405 36.6559 36.7353 36.8189 37.0948 37.2872 37.3311 37.4154 37.6793 37.7035 37.9031 38.0313 38.2305 38.3949 38.4708 38.5550 38.6242 38.8480 38.9438 39.0737 39.0872 39.2704 39.4946 39.6230 39.6342 40.0623 40.0986 40.3612 40.5464 40.6433 40.7257 40.9683 41.0321 41.1985 41.2532 41.4961 41.6740 41.7530 42.0536 42.1784 42.2669 42.3190 42.4382 42.6450 42.6571 42.7601 42.9456 43.1071 43.2949 43.5571 43.6899 43.8770 43.9318 44.0073 44.1611 44.2912 44.4094 44.6038 44.6724 44.7315 44.8010 45.0252 45.2088 45.4512 45.6777 45.7389 45.9409 46.1163 46.2979 46.3309 46.4310 46.5091 46.7074 46.9264 47.3077 47.3388 47.4346 47.6897 47.9265 48.0239 48.1795 48.5329 48.7116 48.8656 49.0107 49.2186 49.3716 49.4126 49.8392 49.9021 50.1160 50.2585 50.4908 50.6563 50.7232 50.7648 50.8964 51.1277 51.3325 51.4902 51.6912 51.7671 51.9211 51.9555 52.1917 52.4243 52.4807 52.5817 52.8252 52.9199 53.0300 53.2241 53.4116 53.7301 54.1171 54.1851 54.7525 54.8868 54.9893 55.4052 55.5502 55.7569 55.9012 56.2012 56.2477 56.4466 56.7226 57.0332 57.0898 57.1265 57.3958 57.5153 57.5855 57.8140 58.0386 58.3441 58.5258 58.6060 58.9533 59.0083 59.1465 59.2980 59.4598 59.5894 59.7865 59.9611 60.0458 60.1934 60.3513 60.6679 61.0723 61.3202 61.6794 61.8283 61.8854 62.3471 62.6925 62.9541 63.0461 63.1881 63.3220 63.3740 63.6376 63.7489 63.8744 64.1872 64.3036 64.3813 64.7810 64.8273 64.9880 65.1226 65.3155 65.4511 65.7646 65.8684 66.2344 66.2995 66.7082 66.7686 67.2373 67.4598 67.6004 67.6266 67.8536 68.1459 68.3424 68.6311 68.7032 68.9385 69.2508 69.5034 69.6507 70.3525 70.5508 70.8098 71.4289 71.4389 71.9900 72.2187 72.4248 72.4565 73.1413 73.2918 73.4033 73.5461 73.8949 74.1213 74.2750 74.3660 74.7271 74.8202 74.9364 74.9776 75.4598 75.6944 75.9237 76.3020 76.3838 76.5297 76.6943 76.8410 77.1315 77.2338 77.4115 77.6066 77.6900 77.9143 78.0424 78.1996 78.3605 78.4914 78.6090 78.6958 78.9940 79.0735 79.2511 79.4043 79.4534 79.5590 79.7100 79.7558 79.8610 79.9600 80.1046 80.3304 80.4712 80.6670 81.0379 81.3310 81.3868 81.5391 81.6441 81.7635 81.9893 82.0185 82.3159 82.3930 82.4214 82.5668 82.6927 82.7638 83.0699 83.1976 83.3629 83.4215 83.5750 83.7448 83.9295 84.1576 84.2541 84.3668 84.4683 84.6289 84.6932 84.8920 85.0604 85.1049 85.2083 85.3787 85.4785 85.5474 85.7169 85.8309 86.0464 86.1568 86.3045 86.3249 86.3771 86.5794 86.7176 86.7987 87.1056 87.4216 87.5597 87.7719 87.8355 87.8913 88.0690 88.2775 88.3623 88.4699 88.5995 88.6344 88.7081 88.9097 88.9764 89.1577 89.2997 89.3381 89.4554 89.5331 89.6534 89.7836 89.9477 90.1903 90.2406 90.3697 90.4208 90.8125 90.9090 91.1725 91.2820 91.4512 91.5242 91.7148 91.8510 91.9823 92.3564 92.4392 92.4510 92.6504 92.7889 92.8212 92.9688 93.1142 93.2921 93.3564 93.4407 93.5652 93.5894 93.8187 93.9424 94.0755 94.1851 94.2977 94.4487 94.5637 94.7622 94.9088 95.0267 95.1356 95.2720 95.3509 95.5993 95.6229 95.8416 96.0910 96.1890 96.3276 96.4368 96.6132 97.0096 97.0788 97.2271 97.2825 97.3547 97.4919 97.5429 97.6998 97.8345 97.9218 98.0047 98.2369 98.4884 98.5331 98.6041 98.7293 98.9832 99.1029 99.2381 99.2867 99.5050 99.9556 100.0050 100.3050 100.4216 100.6205 100.9655 101.0735 101.2710 101.4251 101.5837 101.8055 101.9277 102.3213 102.4969 102.6664 102.8675 102.9922 103.1430 103.4984 103.7589 104.0131 104.0862 104.2940 104.4848 104.7035 104.7545 104.9903 105.1085 105.2329 105.4966 105.5597 105.6046 105.7273 105.7535 105.9428 105.9962 106.1760 106.2510 106.3725 106.5754 106.7207 106.9573 107.1207 107.5064 107.5387 107.5536 107.6956 107.8861 107.8916 108.3352 108.3838 108.6295 108.7261 108.9581 109.2259 109.4964 109.6108 109.7096 109.7964 110.1360 110.2287 110.7575 110.8536 110.9028 111.1004 111.2472 111.3880 111.4495 111.6516 111.7102 112.1197 112.2195 112.6333 112.7121 113.0753 113.0958 113.2476 113.4255 113.6165 113.6920 113.8420 114.2868 114.4228 114.4668 114.6892 114.8605 114.9191 115.1351 115.3115 115.5379 115.8373 116.0565 116.2961 116.3754 116.5029 116.6276 116.7338 116.8758 116.9665 117.0870 117.1860 117.2705 117.3852 117.5113 117.7245 117.8662 118.0666 118.0910 118.2243 118.4118 118.5817 118.6228 118.6839 118.7506 118.9767 119.2041 119.3025 119.6994 119.8899 120.0250 120.1596 120.3324 120.3843 120.7331 120.8112 120.9736 121.2811 121.4308 121.8064 121.9984 122.2099 122.2549 122.4368 122.6429 122.9878 123.1891 123.4843 123.7712 123.9734 124.2703 124.4864 124.7137 125.4792 125.7012 125.9301 126.1623 126.3896 126.5372 126.7875 126.9193 127.5917 127.8916 128.3265 128.8164 129.0966 129.1250 129.1426 129.3040 129.5614 129.6867 129.7774 129.9916 130.0433 130.4443 130.6676 130.7970 131.0876 131.2082 131.3198 131.3675 131.6435 131.7458 132.0625 132.1547 132.4913 132.7727 132.9294 133.2596 133.4043 133.6643 133.8964 134.5300 134.6786 135.1256 135.2110 135.5702 135.7052 136.0813 136.6496 136.7433 137.0734 137.8170 137.8438 138.0342 138.1611 138.4542 138.6192 138.6980 139.0788 139.1835 139.7674 139.8071 140.2134 140.2944 140.7747 141.2793 141.2994 142.0152 142.4926 143.0502 143.5589 143.7427 144.0050 144.1845 144.2734 144.3460 144.7584 144.9494 145.1555 145.4510 145.5677 146.3172 146.3861 146.4116 146.5298 147.2199 147.5174 147.7698 147.8619 148.1025 148.1833 148.4231 148.9997 149.1323 149.7218 149.8034 149.9569 150.0860 150.4665 150.6020 150.9040 150.9211 151.4663 151.5835 152.3417 152.5052 152.6019 153.2061 153.4691 153.6440 153.9569 154.5731 154.9404 155.2229 155.7671 156.1186 156.3449 156.6229 157.0173 157.1718 157.3540 157.8540 158.6158 158.8247 159.3603 159.5891 160.0175 160.2377 161.7556 162.0591 162.3444 162.9212 163.2722 163.8805 164.4611 166.6139 167.2247 168.7596 169.5249 171.5038 172.0433 172.8212 173.0389 174.4614 175.4991 177.5057 177.7175 179.0364 180.7441 182.0576 185.2171 186.6368 186.8305 187.3968 189.0538 189.5140 192.0630 192.7442 193.1513 195.3101 195.7762 199.3333 202.2003 205.4178 206.4783 206.9999 221.3613 221.7079 222.4173 222.9516 222.9626 223.5595 225.7649 225.9904 227.9132 229.2998 294.5226 294.7919 295.7300 297.1383 308.5490 313.3337 609.1273 618.0760 618.2192 625.9904 628.9946 630.9708 631.9071 634.0389 634.2372 635.1428 635.2513 635.8735 636.4443 636.7386 639.0546 640.0022 644.1419 647.1417 650.4494 657.0755 658.0058 701.5027 707.6358 1199.2801 1210.4400 1214.8930</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">-0.056296 -0.061727 -0.278656 -0.466594 -0.327766 0.087081 0.029781 -0.066787 -0.264871 -0.268609 -0.203064 0.394840 0.041541 0.104388 0.014721 -0.211287 -0.225836 0.272035 -0.115759 -0.250820 0.290820 -0.251808 -0.201013 -0.119272 -0.140640 -0.188326 0.077040 0.095681 0.100641 0.090919 0.098409 0.097607 0.100112 0.093870 0.129004 0.107237 0.116253 0.138393 0.140284 0.156654 0.145611 0.145876 0.155893 0.157621 0.159316 0.157504</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">17.0563 17.0617 8.2787 8.4666 8.3278 5.9129 5.9702 6.0668 6.2649 6.2686 6.2031 5.6052 5.9585 5.8956 5.9853 6.2113 6.2258 5.7280 6.1158 6.2508 5.7092 6.2518 6.2010 6.1193 6.1406 6.1883 0.9230 0.9043 0.8994 0.9091 0.9016 0.9024 0.8999 0.9061 0.8710 0.8928 0.8837 0.8616 0.8597 0.8433 0.8544 0.8541 0.8441 0.8424 0.8407 0.8425</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">-0.0563 -0.0617 -0.2787 -0.4666 -0.3278 0.0871 0.0298 -0.0668 -0.2649 -0.2686 -0.2031 0.3948 0.0415 0.1044 0.0147 -0.2113 -0.2258 0.2720 -0.1158 -0.2508 0.2908 -0.2518 -0.2010 -0.1193 -0.1406 -0.1883 0.0770 0.0957 0.1006 0.0909 0.0984 0.0976 0.1001 0.0939 0.1290 0.1072 0.1163 0.1384 0.1403 0.1567 0.1456 0.1459 0.1559 0.1576 0.1593 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2693 1.2433 2.1411 2.0445 2.0790 3.7376 3.8690 3.8493 3.9093 3.9047 3.8990 4.1740 4.2113 3.7978 3.7635 3.9193 3.9648 3.7374 3.9022 4.0096 3.6891 4.0102 3.9159 3.8826 3.8890 3.9086 1.0509 1.0315 1.0010 1.0057 1.0016 1.0005 0.9990 1.0195 1.0189 1.0034 0.9939 1.0224 1.0043 0.9896 1.0071 1.0084 0.9970 0.9892 0.9900 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2693 1.2433 2.1411 2.0445 2.0790 3.7376 3.8690 3.8493 3.9093 3.9047 3.8990 4.1740 4.2113 3.7978 3.7635 3.9193 3.9648 3.7374 3.9022 4.0096 3.6891 4.0102 3.9159 3.8826 3.8890 3.9086 1.0509 1.0315 1.0010 1.0057 1.0016 1.0005 0.9990 1.0195 1.0189 1.0034 0.9939 1.0224 1.0043 0.9896 1.0071 1.0084 0.9970 0.9892 0.9900 0.9908</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">1.1863 1.1571 1.1907 0.8583 1.8878 0.9567 0.9359 0.9043 0.8661 0.9535 0.9516 0.9252 1.0370 0.9900 1.0237 1.0151 0.9940 0.9878 0.9870 0.9885 0.9922 0.9850 1.8549 0.9522 0.9707 0.9824 0.9626 1.3625 1.3948 1.3935 0.9555 1.4304 0.9859 1.3772 1.4399 0.9820 0.9842 1.3837 1.3500 1.4325 0.9831 1.4207 0.9701 1.4058 0.9779 1.4127 0.9757 0.9817</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">-0.020726377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471361066672</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.91475 15.86551 -0.04924 19.45808 -18.36502 1.09306 30.20612 -29.03090 1.17522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08144</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
