<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 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 F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.33473"
                        y3="2.748119"
                        z3="-2.200024"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.613756"
                        y3="0.953877"
                        z3="0.677959"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.734123"
                        y3="2.691767"
                        z3="-0.579511"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.159984"
                        y3="0.801739"
                        z3="-1.419967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.266492"
                        y3="-2.003949"
                        z3="0.880848"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.309975"
                        y3="3.07254"
                        z3="0.668762"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.291086"
                        y3="-4.827016"
                        z3="0.067252"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.958074"
                        y3="-1.743965"
                        z3="-1.325398"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.30326"
                        y3="-2.718685"
                        z3="0.547938"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.741793"
                        y3="-1.176853"
                        z3="-0.3523"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.927424"
                        y3="0.582414"
                        z3="-0.12735"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.861926"
                        y3="0.014026"
                        z3="-0.155817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.421239"
                        y3="0.155351"
                        z3="0.031732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.994913"
                        y3="-3.401484"
                        z3="0.788299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.379317"
                        y3="2.269769"
                        z3="0.457269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.661152"
                        y3="0.783026"
                        z3="0.062213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.273814"
                        y3="0.901675"
                        z3="0.234308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.623136"
                        y3="2.892052"
                        z3="0.496508"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.22401"
                        y3="-1.303236"
                        z3="-0.239219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.960281"
                        y3="2.629615"
                        z3="0.419221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.763724"
                        y3="2.147809"
                        z3="0.298653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.585586"
                        y3="1.901451"
                        z3="-0.061782"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.316634"
                        y3="-4.013753"
                        z3="2.13876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.410173"
                        y3="2.465327"
                        z3="-0.88698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.82171"
                        y3="2.420837"
                        z3="1.480197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.525874"
                        y3="-3.588848"
                        z3="0.447103"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.72088"
                        y3="2.098386"
                        z3="-1.131095"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.13907"
                        y3="2.064932"
                        z3="1.242504"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.022316"
                        y3="1.580631"
                        z3="-0.342333"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.070807"
                        y3="-5.225291"
                        z3="-0.195581"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.822585"
                        y3="-5.533566"
                        z3="1.07694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.618275"
                        y3="-3.857338"
                        z3="0.014766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.310746"
                        y3="0.405786"
                        z3="0.224995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.691709"
                        y3="3.956381"
                        z3="0.675446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.726247"
                        y3="2.637422"
                        z3="0.323481"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.692111"
                        y3="-3.596205"
                        z3="2.928197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.362604"
                        y3="-3.839595"
                        z3="2.386988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.158683"
                        y3="-5.089886"
                        z3="2.106294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.463316"
                        y3="2.55338"
                        z3="2.492254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.052518"
                        y3="1.980114"
                        z3="-2.154018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.799744"
                        y3="1.918389"
                        z3="2.085392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.975352"
                        y3="-6.115499"
                        z3="-0.813528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.573167"
                        y3="-4.458837"
                        z3="-0.786403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.318587"
                        y3="-6.305004"
                        z3="1.658948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.813159"
                        y3="-5.907503"
                        z3="0.817149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.95586"
                        y3="-4.653273"
                        z3="1.704428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3347,2.7481,-2.2;-5.6138,.9539,.678;-5.7341,2.6918,-.5795;-5.16,.8017,-1.42;2.2665,-2.0039,.8808;.31,3.0725,.6688;.2911,-4.827,.0673;1.9581,-1.744,-1.3254;-.3033,-2.7187,.5479;4.7418,-1.1769,-.3523;5.9274,.5824,-.1273;4.8619,.014,-.1558;2.4212,.1554,.0317;1.9949,-3.4015,.7883;1.3793,2.2698,.4573;3.6612,.783,.0622;1.2738,.9017,.2343;2.6231,2.8921,.4965;2.224,-1.3032,-.2392;-.9603,2.6296,.4192;3.7637,2.1478,.2987;-3.5856,1.9015,-.0618;2.3166,-4.0138,2.1388;-1.4102,2.4653,-.887;-1.8217,2.4208,1.4802;.5259,-3.5888,.4471;-2.7209,2.0984,-1.1311;-3.1391,2.0649,1.2425;-5.0223,1.5806,-.3423;-1.0708,-5.2253,-.1956;-1.8226,-5.5336,1.0769;2.6183,-3.8573,.0148;.3107,.4058,.225;2.6917,3.9564,.6754;4.7262,2.6374,.3235;1.6921,-3.5962,2.9282;3.3626,-3.8396,2.387;2.1587,-5.0899,2.1063;-1.4633,2.5534,2.4923;-3.0525,1.9801,-2.154;-3.7997,1.9184,2.0854;-.9754,-6.1155,-.8135;-1.5732,-4.4588,-.7864;-1.3186,-6.305,1.6589;-2.8132,-5.9075,.8171;-1.9559,-4.6533,1.7044;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3331.9840650437 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">5.553e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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="-0.33473023"
                                 y3="2.74811942"
                                 z3="-2.20002404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.61375595"
                                 y3="0.95387723"
                                 z3="0.67795888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.7341232"
                                 y3="2.69176702"
                                 z3="-0.57951113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.15998411"
                                 y3="0.80173871"
                                 z3="-1.41996701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.26649212"
                                 y3="-2.00394852"
                                 z3="0.88084828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.30997502"
                                 y3="3.07253995"
                                 z3="0.66876158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.29108561"
                                 y3="-4.82701635"
                                 z3="0.067252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.95807368"
                                 y3="-1.74396483"
                                 z3="-1.32539775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.30325955"
                                 y3="-2.7186846"
                                 z3="0.54793787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.74179268"
                                 y3="-1.17685282"
                                 z3="-0.3523002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.92742431"
                                 y3="0.58241447"
                                 z3="-0.12735026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.86192624"
                                 y3="0.01402643"
                                 z3="-0.15581707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.42123871"
                                 y3="0.15535057"
                                 z3="0.03173228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.99491279"
                                 y3="-3.40148354"
                                 z3="0.78829946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37931691"
                                 y3="2.26976862"
                                 z3="0.457269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.66115211"
                                 y3="0.78302594"
                                 z3="0.06221276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.27381368"
                                 y3="0.90167493"
                                 z3="0.23430762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62313608"
                                 y3="2.89205188"
                                 z3="0.49650775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.22400997"
                                 y3="-1.30323615"
                                 z3="-0.23921936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.96028056"
                                 y3="2.62961499"
                                 z3="0.41922112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.76372359"
                                 y3="2.14780883"
                                 z3="0.29865276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.58558568"
                                 y3="1.90145072"
                                 z3="-0.0617821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.31663397"
                                 y3="-4.01375291"
                                 z3="2.13875999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.41017333"
                                 y3="2.46532743"
                                 z3="-0.88697999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.82170965"
                                 y3="2.42083729"
                                 z3="1.48019693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.5258738"
                                 y3="-3.58884823"
                                 z3="0.44710333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.72087972"
                                 y3="2.09838628"
                                 z3="-1.13109499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.13907041"
                                 y3="2.06493237"
                                 z3="1.24250358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.02231607"
                                 y3="1.58063116"
                                 z3="-0.3423333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.07080658"
                                 y3="-5.22529089"
                                 z3="-0.1955814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.82258463"
                                 y3="-5.53356649"
                                 z3="1.07694025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.61827538"
                                 y3="-3.8573383"
                                 z3="0.01476552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.31074619"
                                 y3="0.40578591"
                                 z3="0.22499488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.69170947"
                                 y3="3.9563811"
                                 z3="0.67544645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.72624732"
                                 y3="2.63742173"
                                 z3="0.32348144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.69211074"
                                 y3="-3.59620471"
                                 z3="2.92819691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.36260412"
                                 y3="-3.83959451"
                                 z3="2.38698777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15868265"
                                 y3="-5.08988556"
                                 z3="2.10629445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.46331585"
                                 y3="2.55338027"
                                 z3="2.49225366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0525179"
                                 y3="1.98011357"
                                 z3="-2.15401798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.79974366"
                                 y3="1.91838913"
                                 z3="2.08539156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.97535189"
                                 y3="-6.11549881"
                                 z3="-0.81352757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.57316746"
                                 y3="-4.45883707"
                                 z3="-0.7864032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.31858716"
                                 y3="-6.30500433"
                                 z3="1.65894776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.81315856"
                                 y3="-5.90750268"
                                 z3="0.81714916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.95586018"
                                 y3="-4.6532731"
                                 z3="1.70442813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3347,2.7481,-2.2;-5.6138,.9539,.678;-5.7341,2.6918,-.5795;-5.16,.8017,-1.42;2.2665,-2.0039,.8808;.31,3.0725,.6688;.2911,-4.827,.0673;1.9581,-1.744,-1.3254;-.3033,-2.7187,.5479;4.7418,-1.1769,-.3523;5.9274,.5824,-.1274;4.8619,.014,-.1558;2.4212,.1554,.0317;1.9949,-3.4015,.7883;1.3793,2.2698,.4573;3.6612,.783,.0622;1.2738,.9017,.2343;2.6231,2.8921,.4965;2.224,-1.3032,-.2392;-.9603,2.6296,.4192;3.7637,2.1478,.2987;-3.5856,1.9015,-.0618;2.3166,-4.0138,2.1388;-1.4102,2.4653,-.887;-1.8217,2.4208,1.4802;.5259,-3.5888,.4471;-2.7209,2.0984,-1.1311;-3.1391,2.0649,1.2425;-5.0223,1.5806,-.3423;-1.0708,-5.2253,-.1956;-1.8226,-5.5336,1.0769;2.6183,-3.8573,.0148;.3107,.4058,.225;2.6917,3.9564,.6754;4.7262,2.6374,.3235;1.6921,-3.5962,2.9282;3.3626,-3.8396,2.387;2.1587,-5.0899,2.1063;-1.4633,2.5534,2.4923;-3.0525,1.9801,-2.154;-3.7997,1.9184,2.0854;-.9754,-6.1155,-.8135;-1.5732,-4.4588,-.7864;-1.3186,-6.305,1.6589;-2.8132,-5.9075,.8171;-1.9559,-4.6533,1.7044;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.33473"
                        y3="2.748119"
                        z3="-2.200024"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.613756"
                        y3="0.953877"
                        z3="0.677959"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.734123"
                        y3="2.691767"
                        z3="-0.579511"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.159984"
                        y3="0.801739"
                        z3="-1.419967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.266492"
                        y3="-2.003949"
                        z3="0.880848"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.309975"
                        y3="3.07254"
                        z3="0.668762"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.291086"
                        y3="-4.827016"
                        z3="0.067252"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.958074"
                        y3="-1.743965"
                        z3="-1.325398"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.30326"
                        y3="-2.718685"
                        z3="0.547938"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.741793"
                        y3="-1.176853"
                        z3="-0.3523"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.927424"
                        y3="0.582414"
                        z3="-0.12735"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.861926"
                        y3="0.014026"
                        z3="-0.155817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.421239"
                        y3="0.155351"
                        z3="0.031732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.994913"
                        y3="-3.401484"
                        z3="0.788299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.379317"
                        y3="2.269769"
                        z3="0.457269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.661152"
                        y3="0.783026"
                        z3="0.062213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.273814"
                        y3="0.901675"
                        z3="0.234308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.623136"
                        y3="2.892052"
                        z3="0.496508"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.22401"
                        y3="-1.303236"
                        z3="-0.239219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.960281"
                        y3="2.629615"
                        z3="0.419221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.763724"
                        y3="2.147809"
                        z3="0.298653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.585586"
                        y3="1.901451"
                        z3="-0.061782"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.316634"
                        y3="-4.013753"
                        z3="2.13876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.410173"
                        y3="2.465327"
                        z3="-0.88698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.82171"
                        y3="2.420837"
                        z3="1.480197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.525874"
                        y3="-3.588848"
                        z3="0.447103"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.72088"
                        y3="2.098386"
                        z3="-1.131095"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.13907"
                        y3="2.064932"
                        z3="1.242504"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.022316"
                        y3="1.580631"
                        z3="-0.342333"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.070807"
                        y3="-5.225291"
                        z3="-0.195581"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.822585"
                        y3="-5.533566"
                        z3="1.07694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.618275"
                        y3="-3.857338"
                        z3="0.014766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.310746"
                        y3="0.405786"
                        z3="0.224995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.691709"
                        y3="3.956381"
                        z3="0.675446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.726247"
                        y3="2.637422"
                        z3="0.323481"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.692111"
                        y3="-3.596205"
                        z3="2.928197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.362604"
                        y3="-3.839595"
                        z3="2.386988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.158683"
                        y3="-5.089886"
                        z3="2.106294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.463316"
                        y3="2.55338"
                        z3="2.492254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.052518"
                        y3="1.980114"
                        z3="-2.154018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.799744"
                        y3="1.918389"
                        z3="2.085392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.975352"
                        y3="-6.115499"
                        z3="-0.813528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.573167"
                        y3="-4.458837"
                        z3="-0.786403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.318587"
                        y3="-6.305004"
                        z3="1.658948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.813159"
                        y3="-5.907503"
                        z3="0.817149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.95586"
                        y3="-4.653273"
                        z3="1.704428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3347,2.7481,-2.2;-5.6138,.9539,.678;-5.7341,2.6918,-.5795;-5.16,.8017,-1.42;2.2665,-2.0039,.8808;.31,3.0725,.6688;.2911,-4.827,.0673;1.9581,-1.744,-1.3254;-.3033,-2.7187,.5479;4.7418,-1.1769,-.3523;5.9274,.5824,-.1273;4.8619,.014,-.1558;2.4212,.1554,.0317;1.9949,-3.4015,.7883;1.3793,2.2698,.4573;3.6612,.783,.0622;1.2738,.9017,.2343;2.6231,2.8921,.4965;2.224,-1.3032,-.2392;-.9603,2.6296,.4192;3.7637,2.1478,.2987;-3.5856,1.9015,-.0618;2.3166,-4.0138,2.1388;-1.4102,2.4653,-.887;-1.8217,2.4208,1.4802;.5259,-3.5888,.4471;-2.7209,2.0984,-1.1311;-3.1391,2.0649,1.2425;-5.0223,1.5806,-.3423;-1.0708,-5.2253,-.1956;-1.8226,-5.5336,1.0769;2.6183,-3.8573,.0148;.3107,.4058,.225;2.6917,3.9564,.6754;4.7262,2.6374,.3235;1.6921,-3.5962,2.9282;3.3626,-3.8396,2.387;2.1587,-5.0899,2.1063;-1.4633,2.5534,2.4923;-3.0525,1.9801,-2.154;-3.7997,1.9184,2.0854;-.9754,-6.1155,-.8135;-1.5732,-4.4588,-.7864;-1.3186,-6.305,1.6589;-2.8132,-5.9075,.8171;-1.9559,-4.6533,1.7044;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767.9330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1573.9340</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.25584494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3331.98406504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5406.23990999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9478.09750957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4071.85759959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04383649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.78205173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.52620678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999983344865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999983344865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999966689730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.654179383643</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.7889 14.8118 14.9380 15.0486 15.2316 15.2979 15.3834 15.4438 15.5593 15.6567 15.8307 15.9886 16.0706 16.2826 16.4278 16.4764 16.6432 16.8138 16.9356 17.0022 17.1303 17.3153 17.3864 17.5337 17.5462 17.5985 17.7832 17.9544 17.9771 18.1251 18.2924 18.3321 18.5119 18.5880 18.6578 18.9682 19.0520 19.1173 19.3339 19.4731 19.5872 19.6152 19.7438 19.9075 19.9261 20.1942 20.3628 20.4385 20.5587 20.7261 21.0049 21.0505 21.1273 21.1646 21.2448 21.3496 21.5919 21.7393 21.7938 22.0714 22.2876 22.3252 22.3887 22.5491 22.6606 22.7383 22.7913 23.0196 23.2077 23.2437 23.4240 23.4646 23.6962 23.8019 23.8774 24.0770 24.2002 24.3671 24.3768 24.5529 24.6119 24.7475 24.8621 24.9746 25.1862 25.2965 25.3448 25.5251 25.5580 25.6661 25.7928 25.8545 25.9207 26.4161 26.4601 26.7833 26.9118 27.1439 27.1765 27.2313 27.3760 27.4284 27.4653 27.6771 27.8284 27.9494 28.1585 28.4177 28.4593 28.5521 28.6638 28.6967 28.8020 28.8406 29.1813 29.2697 29.4183 29.5198 29.5459 29.7746 29.8567 29.9355 30.1151 30.2155 30.4141 30.6777 30.7515 30.9937 31.0794 31.1766 31.2591 31.5174 31.7398 31.8406 32.1175 32.1822 32.3924 32.5611 32.7047 32.7782 32.9303 33.1107 33.1353 33.1826 33.3472 33.5950 33.7760 33.9016 34.0875 34.2747 34.2987 34.6190 34.6839 34.9893 35.0642 35.1382 35.2769 35.3351 35.4329 35.5952 35.7853 36.0190 36.1624 36.3441 36.3640 36.6255 36.9187 37.1347 37.1592 37.4623 37.6052 37.6927 37.9534 38.0757 38.1057 38.3894 38.5269 38.6272 38.8083 38.8961 39.1874 39.2509 39.3662 39.4970 39.5876 39.8097 39.9382 40.2943 40.4269 40.5512 40.6475 41.0931 41.1034 41.2138 41.2913 41.3832 41.5157 41.7811 41.7892 42.0650 42.2561 42.5390 42.7122 42.9645 42.9772 43.2269 43.4239 43.5506 43.6619 43.8054 43.8456 43.9238 44.0178 44.1467 44.3313 44.3702 44.5597 44.8317 44.9405 45.0163 45.1724 45.3235 45.4997 45.5883 45.7401 45.9633 46.0435 46.1388 46.3606 46.5735 46.7532 46.9072 46.9559 47.0736 47.2774 47.3988 47.5742 47.7063 48.0801 48.3643 48.5299 48.6036 48.7187 49.0414 49.1447 49.3727 49.3892 49.4930 49.8974 50.0453 50.2508 50.4679 50.6362 50.9137 51.0226 51.2488 51.3928 51.9518 52.1403 52.3022 52.5376 52.7330 53.0068 53.1275 53.2566 53.4674 53.8269 53.8662 54.2027 54.3166 54.4250 54.6412 54.8331 54.9155 55.1480 55.5074 55.6310 55.6790 55.7576 55.9941 56.2269 56.3366 56.4287 56.6938 56.7521 56.9718 57.1466 57.3003 57.5525 57.6101 57.9690 58.1292 58.2218 58.3389 58.6708 58.9317 59.0367 59.1342 59.2146 59.4794 59.5331 59.6143 59.9730 60.1062 60.2359 60.3709 60.4823 60.5396 60.5610 60.8171 61.0890 61.1490 61.5230 61.6958 61.9460 62.1673 62.3571 62.4583 62.7159 63.0188 63.1427 63.4180 63.6451 63.7601 63.8409 64.0310 64.1542 64.2151 64.5717 64.7604 65.0238 65.2289 65.5061 65.6544 65.8544 66.0422 66.1962 66.5289 66.6718 66.7941 66.9409 67.1214 67.3331 67.3841 67.5228 67.7395 67.9796 68.1094 68.4913 68.8403 68.9452 69.1551 69.3542 69.7856 70.3169 70.5194 70.5952 70.8543 70.8783 71.2242 71.5884 71.6846 72.0655 72.3418 72.4332 72.6995 72.8891 73.1092 73.2254 73.3383 73.7332 73.8908 74.1045 74.5100 74.7476 74.9368 75.1068 75.2604 75.3287 75.6015 75.9625 76.1608 76.3235 76.6271 76.8700 76.9614 77.2551 77.2784 77.5928 77.8056 77.9594 78.0021 78.2242 78.3577 78.4719 78.6594 78.8110 78.8855 78.9952 79.1427 79.3260 79.4998 79.6069 79.7142 79.9501 80.0547 80.2603 80.5255 80.6376 80.7500 80.8364 80.9573 80.9935 81.2011 81.2852 81.4537 81.7007 81.7964 81.8806 81.9982 82.1124 82.2672 82.4407 82.5680 82.7042 82.9358 83.0956 83.1010 83.2453 83.3229 83.3872 83.5562 83.7204 83.7701 84.0381 84.1507 84.3401 84.4051 84.4946 84.6633 84.7267 84.8076 85.0575 85.3590 85.4700 85.5137 85.7323 85.9135 85.9789 86.2185 86.3329 86.3902 86.5456 86.6142 86.7640 86.9783 87.2125 87.3301 87.4088 87.5196 87.5430 87.7984 87.8524 88.1462 88.1859 88.2376 88.4005 88.5244 88.5825 88.6311 88.7846 88.9458 88.9880 89.1661 89.2558 89.4431 89.5969 89.7008 89.8976 89.9926 90.1237 90.3500 90.4745 90.6826 90.7844 90.9184 91.0805 91.2515 91.3338 91.5028 91.6161 91.7335 91.8610 91.9914 92.0608 92.1162 92.2548 92.4601 92.5228 92.6685 92.8478 92.9613 93.1613 93.3993 93.5615 93.7828 93.8548 94.0671 94.2395 94.3752 94.4401 94.6592 94.7247 94.8913 95.0179 95.1660 95.2769 95.4024 95.4953 95.7672 95.9241 96.0125 96.1828 96.3533 96.4325 96.6953 96.7176 96.8234 97.0011 97.2500 97.3796 97.6924 97.7532 97.8582 98.0506 98.1826 98.3380 98.4469 98.5514 98.7145 98.8899 98.9688 99.1758 99.4243 99.5165 99.6514 99.8104 99.9551 100.3576 100.5755 100.7037 100.8772 100.9432 101.1724 101.3366 101.5238 101.7805 101.9471 102.2513 102.3872 102.5030 102.8183 102.9126 103.1958 103.4714 103.5328 103.6854 103.8039 104.0743 104.3437 104.4681 104.6727 104.8162 104.9172 105.0956 105.3079 105.4678 105.6814 105.9246 106.1292 106.2709 106.4430 106.6343 106.7275 106.9559 107.1323 107.2760 107.4287 107.5667 107.6569 107.9136 108.2023 108.4044 108.7668 108.8334 109.1217 109.2096 109.2665 109.4984 109.6246 109.7892 110.0130 110.0314 110.2892 110.4516 110.6360 110.8629 110.9857 111.0012 111.1964 111.3000 111.4817 111.5945 111.6675 111.8574 112.0231 112.3653 112.5848 112.6367 112.7171 112.7880 113.1224 113.3616 113.4629 113.5289 113.7067 113.9180 114.0277 114.2597 114.2668 114.5332 114.6785 114.9405 114.9809 115.1129 115.4066 115.6243 115.7649 115.9283 116.2214 116.4455 116.6235 116.8304 117.0609 117.2307 117.5500 117.6507 117.8188 118.0690 118.2334 118.4258 118.4771 118.6133 118.7778 118.8819 119.0590 119.5684 119.6766 119.8075 120.0681 120.3651 120.4389 120.5028 120.6366 120.9706 121.1923 121.4495 121.6424 121.7232 122.0444 122.3516 122.6387 122.8639 123.1460 123.5153 123.8634 124.5776 124.9143 125.1087 125.4373 125.7449 125.8929 126.1630 126.4461 126.5683 126.6911 126.8621 127.1306 127.2666 127.3466 127.7335 127.9416 128.2674 128.4355 128.6617 129.0448 129.6936 129.8158 130.1620 130.2948 130.4806 130.7851 130.9262 131.1811 131.7103 131.7495 132.0937 132.1830 132.4347 132.7121 132.9590 133.6063 133.7932 133.9551 134.1032 134.4431 134.5769 134.9031 135.1132 135.2854 135.4369 135.7564 135.8473 136.0285 136.1930 136.6774 137.0651 137.3729 137.4684 138.0453 138.1487 138.4196 139.0235 139.6062 139.9306 140.4236 140.6032 141.3487 141.6297 141.7767 141.9291 142.1943 142.5993 142.7449 143.0416 143.3034 143.4063 143.4916 143.5754 143.7864 143.9999 144.0400 144.2161 144.4626 144.9381 145.0793 146.1270 146.3815 146.7849 147.0548 147.4667 147.6316 147.8403 147.9430 148.2209 148.4322 148.4632 148.7428 148.7696 148.9506 149.5076 149.6528 149.8578 150.1327 150.2725 150.4469 150.4925 150.8777 151.0127 151.7622 151.9300 151.9725 152.0464 152.5717 152.6442 153.1515 153.3887 153.5111 153.8147 153.9933 154.2187 155.0739 155.2661 155.5663 155.8100 156.0134 156.2433 156.5070 156.6638 156.8743 157.0230 157.2549 157.7715 158.2520 158.5183 158.5452 160.2940 160.3301 161.8346 162.0474 162.8418 163.8608 164.0160 164.3892 165.4262 166.3962 167.6497 168.4660 169.6742 169.8993 171.1509 171.2230 171.9142 172.2108 172.4454 173.1019 173.5686 174.2031 174.5420 174.9196 175.8004 177.0552 177.6220 177.8943 178.1536 179.0049 179.0472 179.3007 179.9677 180.3805 181.9254 182.6663 184.4857 184.7878 185.8256 185.8991 186.6241 186.8628 187.4495 188.1035 188.5519 188.5722 188.6480 188.7258 188.8689 188.9381 188.9673 189.0468 189.1402 189.4683 189.4940 189.7831 190.2468 190.5499 190.6860 192.2404 192.2749 192.6637 192.8929 193.3085 193.8638 194.7018 194.7734 195.2306 195.3036 195.5090 196.6939 197.5417 198.3390 198.9872 200.0332 201.6070 202.7830 203.1187 203.3861 204.8911 204.9533 205.5181 206.0721 206.5756 206.7910 206.9375 208.2704 208.8340 209.6453 209.9680 222.5670 223.8950 224.2301 227.6323 227.8241 228.4594 228.9627 230.1600 232.8864 233.0102 235.6038 238.8594 240.9414 241.1374 244.0868 245.6679 247.1152 247.4384 250.2352 251.4758 295.3173 298.6771 312.8974 614.2535 620.1020 625.7245 626.8863 630.3692 630.8971 632.0107 633.3064 634.7403 635.0496 635.4628 636.8833 637.1139 642.1302 644.1346 646.5088 647.3146 653.0544 655.7550 717.5583 890.6913 1198.4740 1199.0762 1203.8511 1206.8335 1208.1964 1214.4759 1215.0021 1558.6301 1559.1234 1561.3309</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 F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.054061 -0.179295 -0.180610 -0.180861 -0.260402 -0.295669 -0.286790 -0.428905 -0.470777 -0.398234 -0.397493 0.579913 0.042052 0.159776 0.208072 -0.022955 -0.121169 -0.183446 0.442671 0.212806 -0.077924 -0.032835 -0.276812 0.036720 -0.157221 0.413691 -0.137196 -0.137884 0.555584 0.038921 -0.253699 0.118628 0.149801 0.155061 0.161420 0.108322 0.107632 0.103860 0.158938 0.136075 0.156268 0.113387 0.095286 0.090362 0.098844 0.090148</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 F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0541 9.1793 9.1806 9.1809 8.2604 8.2957 8.2868 8.4289 8.4708 8.3982 8.3975 6.4201 5.9579 5.8402 5.7919 6.0230 6.1212 6.1834 5.5573 5.7872 6.0779 6.0328 6.2768 5.9633 6.1572 5.5863 6.1372 6.1379 5.4444 5.9611 6.2537 0.8814 0.8502 0.8449 0.8386 0.8917 0.8924 0.8961 0.8411 0.8639 0.8437 0.8866 0.9047 0.9096 0.9012 0.9099</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0541 -0.1793 -0.1806 -0.1809 -0.2604 -0.2957 -0.2868 -0.4289 -0.4708 -0.3982 -0.3975 0.5799 0.0421 0.1598 0.2081 -0.0230 -0.1212 -0.1834 0.4427 0.2128 -0.0779 -0.0328 -0.2768 0.0367 -0.1572 0.4137 -0.1372 -0.1379 0.5556 0.0389 -0.2537 0.1186 0.1498 0.1551 0.1614 0.1083 0.1076 0.1039 0.1589 0.1361 0.1563 0.1134 0.0953 0.0904 0.0988 0.0901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2610 1.1242 1.1084 1.1209 2.1513 2.1329 2.1613 2.0717 2.0146 1.8467 1.8668 4.0908 3.8497 3.8165 3.7966 3.9014 3.9189 4.0395 4.2211 3.7891 4.0423 3.6910 3.9582 3.9777 3.9979 4.0863 4.0881 3.9809 4.4170 3.8408 3.9214 1.0216 1.0108 1.0051 1.0138 1.0030 1.0051 1.0125 0.9996 1.0259 1.0048 0.9962 1.0090 1.0043 1.0067 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2610 1.1242 1.1084 1.1209 2.1513 2.1329 2.1613 2.0717 2.0146 1.8467 1.8668 4.0908 3.8497 3.8165 3.7966 3.9014 3.9189 4.0395 4.2211 3.7891 4.0423 3.6910 3.9582 3.9777 3.9979 4.0863 4.0881 3.9809 4.4170 3.8408 3.9214 1.0216 1.0108 1.0051 1.0138 1.0030 1.0051 1.0125 0.9996 1.0259 1.0048 0.9962 1.0090 1.0043 1.0067 1.0117</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">1.0745 1.1327 1.1309 1.1292 0.8825 1.1990 1.0416 0.9196 1.2401 0.8443 1.9500 1.8475 0.1859 1.4966 1.5509 0.9945 1.3697 1.4771 0.8697 0.9466 0.9287 1.0079 1.3152 1.3602 1.3939 0.9524 1.5260 0.9832 1.3172 1.4113 0.9340 1.4025 1.3664 0.9919 0.9790 0.9920 0.9829 1.4368 1.4410 0.9753 0.9537 0.9714 0.9586 0.9808 0.9962 0.9869 0.9830 0.9889</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023787224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.279632168369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.70077 -17.97264 -1.27187 -36.98710 36.93661 -0.05049 17.21678 -15.13817 2.07861</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.19532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
