<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.781314"
                        y3="-3.568239"
                        z3="1.080539"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.022103"
                        y3="0.134176"
                        z3="-0.626775"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.794085"
                        y3="1.800428"
                        z3="0.054804"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.314287"
                        y3="-1.373583"
                        z3="1.38063"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.643167"
                        y3="-0.120362"
                        z3="1.912972"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.657095"
                        y3="0.598797"
                        z3="2.159404"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.725191"
                        y3="-1.391332"
                        z3="-1.03514"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.801229"
                        y3="-0.462419"
                        z3="0.512686"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.798869"
                        y3="-0.044927"
                        z3="-0.083677"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.025497"
                        y3="-0.461649"
                        z3="0.221065"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.104207"
                        y3="1.562954"
                        z3="-0.722381"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.884453"
                        y3="1.560149"
                        z3="-0.503738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.68581"
                        y3="-0.879439"
                        z3="0.182958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.410406"
                        y3="-1.851049"
                        z3="-0.507235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.688774"
                        y3="-1.042433"
                        z3="-0.766641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.521755"
                        y3="-1.960276"
                        z3="-1.515784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.849829"
                        y3="1.185319"
                        z3="-0.645783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.617367"
                        y3="-1.538617"
                        z3="1.399367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.460939"
                        y3="-2.513339"
                        z3="0.717734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.675769"
                        y3="0.00482"
                        z3="-0.919671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.704327"
                        y3="1.987915"
                        z3="-1.076121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.543048"
                        y3="-2.370685"
                        z3="1.660866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.835578"
                        y3="0.452256"
                        z3="-0.057257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.775984"
                        y3="0.531214"
                        z3="-0.179585"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.758156"
                        y3="2.61695"
                        z3="-2.318213"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.590592"
                        y3="2.166189"
                        z3="-0.25748"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.861598"
                        y3="-0.127594"
                        z3="1.375394"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.701941"
                        y3="3.407343"
                        z3="-2.742711"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.460039"
                        y3="2.963192"
                        z3="-0.685433"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.40878"
                        y3="3.581058"
                        z3="-1.928182"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.250233"
                        y3="0.493199"
                        z3="-0.020407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.754996"
                        y3="-0.544874"
                        z3="-1.726029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.746264"
                        y3="-3.004087"
                        z3="-1.737455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.212059"
                        y3="-1.485516"
                        z3="-2.453391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.390881"
                        y3="-1.412012"
                        z3="2.14389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.762514"
                        y3="0.50055"
                        z3="-1.895909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.746898"
                        y3="0.359046"
                        z3="-0.459779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.489288"
                        y3="-2.896677"
                        z3="2.603914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.62053"
                        y3="2.479398"
                        z3="-2.956997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.547017"
                        y3="1.701489"
                        z3="0.719149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.747917"
                        y3="3.887386"
                        z3="-3.711105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.318651"
                        y3="3.103845"
                        z3="-0.043423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.232053"
                        y3="4.199927"
                        z3="-2.259738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.382692"
                        y3="2.326579"
                        z3="-0.921994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.887348"
                        y3="1.628897"
                        z3="-0.429017"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.7813,-3.5682,1.0805;5.0221,.1342,-.6268;3.7941,1.8004,.0548;4.3143,-1.3736,1.3806;2.6432,-.1204,1.913;4.6571,.5988,2.1594;2.7252,-1.3913,-1.0351;-6.8012,-.4624,.5127;-2.7989,-.0449,-.0837;-4.0255,-.4616,.2211;-4.1042,1.563,-.7224;-6.8845,1.5601,-.5037;-1.6858,-.8794,.183;.4104,-1.851,-.5072;-.6888,-1.0424,-.7666;1.5218,-1.9603,-1.5158;-2.8498,1.1853,-.6458;-1.6174,-1.5386,1.3994;.4609,-2.5133,.7177;2.6758,.0048,-.9197;-1.7043,1.9879,-1.0761;-.543,-2.3707,1.6609;3.8356,.4523,-.0573;-4.776,.5312,-.1796;-1.7582,2.617,-2.3182;-.5906,2.1662,-.2575;3.8616,-.1276,1.3754;-.7019,3.4073,-2.7427;.46,2.9632,-.6854;.4088,3.5811,-1.9282;-6.2502,.4932,-.0204;-.755,-.5449,-1.726;1.7463,-3.0041,-1.7375;1.2121,-1.4855,-2.4534;-2.3909,-1.412,2.1439;2.7625,.5006,-1.8959;1.7469,.359,-.4598;-.4893,-2.8967,2.6039;-2.6205,2.4794,-2.957;-.547,1.7015,.7191;-.7479,3.8874,-3.7111;1.3187,3.1038,-.0434;1.2321,4.1999,-2.2597;-6.3827,2.3266,-.922;-7.8873,1.6289,-.429;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3418.0410596987 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">4.684e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.78131434"
                                 y3="-3.56823863"
                                 z3="1.08053864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.02210298"
                                 y3="0.13417586"
                                 z3="-0.62677486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.7940854"
                                 y3="1.80042806"
                                 z3="0.05480375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.31428705"
                                 y3="-1.37358333"
                                 z3="1.38063012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.64316712"
                                 y3="-0.12036198"
                                 z3="1.91297239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.65709507"
                                 y3="0.59879726"
                                 z3="2.15940365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.72519067"
                                 y3="-1.39133179"
                                 z3="-1.03513998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.80122851"
                                 y3="-0.46241946"
                                 z3="0.51268568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.79886879"
                                 y3="-0.04492662"
                                 z3="-0.08367651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.02549691"
                                 y3="-0.46164928"
                                 z3="0.22106509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.10420706"
                                 y3="1.56295395"
                                 z3="-0.72238127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.88445306"
                                 y3="1.56014866"
                                 z3="-0.50373755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.68580976"
                                 y3="-0.87943896"
                                 z3="0.18295816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.41040623"
                                 y3="-1.85104915"
                                 z3="-0.507235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68877396"
                                 y3="-1.04243278"
                                 z3="-0.76664112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.52175484"
                                 y3="-1.96027599"
                                 z3="-1.51578377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84982943"
                                 y3="1.18531948"
                                 z3="-0.6457827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.61736662"
                                 y3="-1.53861653"
                                 z3="1.39936681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.46093897"
                                 y3="-2.51333941"
                                 z3="0.71773375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.6757694"
                                 y3="0.00481967"
                                 z3="-0.91967078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.70432701"
                                 y3="1.98791509"
                                 z3="-1.07612116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.54304767"
                                 y3="-2.37068495"
                                 z3="1.66086648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83557839"
                                 y3="0.45225595"
                                 z3="-0.05725695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.77598369"
                                 y3="0.53121432"
                                 z3="-0.17958474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.75815604"
                                 y3="2.61695046"
                                 z3="-2.31821317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.59059197"
                                 y3="2.16618872"
                                 z3="-0.25748024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.86159845"
                                 y3="-0.12759413"
                                 z3="1.37539426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.70194065"
                                 y3="3.40734342"
                                 z3="-2.74271138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.4600391"
                                 y3="2.96319181"
                                 z3="-0.68543293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.40878049"
                                 y3="3.58105775"
                                 z3="-1.92818234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.25023267"
                                 y3="0.49319943"
                                 z3="-0.02040654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.75499626"
                                 y3="-0.54487406"
                                 z3="-1.72602935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.74626387"
                                 y3="-3.00408711"
                                 z3="-1.73745459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.21205923"
                                 y3="-1.48551642"
                                 z3="-2.45339061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.39088115"
                                 y3="-1.4120118"
                                 z3="2.14388957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.76251369"
                                 y3="0.50055025"
                                 z3="-1.89590894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.74689775"
                                 y3="0.35904571"
                                 z3="-0.45977948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.48928784"
                                 y3="-2.89667719"
                                 z3="2.60391408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.62052962"
                                 y3="2.47939828"
                                 z3="-2.95699666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.54701733"
                                 y3="1.70148941"
                                 z3="0.71914913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.74791713"
                                 y3="3.88738625"
                                 z3="-3.71110497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.31865079"
                                 y3="3.10384465"
                                 z3="-0.04342276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23205294"
                                 y3="4.19992723"
                                 z3="-2.25973828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.38269231"
                                 y3="2.3265792"
                                 z3="-0.9219938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.88734773"
                                 y3="1.62889705"
                                 z3="-0.42901715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.7813,-3.5682,1.0805;5.0221,.1342,-.6268;3.7941,1.8004,.0548;4.3143,-1.3736,1.3806;2.6432,-.1204,1.913;4.6571,.5988,2.1594;2.7252,-1.3913,-1.0351;-6.8012,-.4624,.5127;-2.7989,-.0449,-.0837;-4.0255,-.4616,.2211;-4.1042,1.563,-.7224;-6.8845,1.5601,-.5037;-1.6858,-.8794,.183;.4104,-1.851,-.5072;-.6888,-1.0424,-.7666;1.5218,-1.9603,-1.5158;-2.8498,1.1853,-.6458;-1.6174,-1.5386,1.3994;.4609,-2.5133,.7177;2.6758,.0048,-.9197;-1.7043,1.9879,-1.0761;-.543,-2.3707,1.6609;3.8356,.4523,-.0573;-4.776,.5312,-.1796;-1.7582,2.617,-2.3182;-.5906,2.1662,-.2575;3.8616,-.1276,1.3754;-.7019,3.4073,-2.7427;.46,2.9632,-.6854;.4088,3.5811,-1.9282;-6.2502,.4932,-.0204;-.755,-.5449,-1.726;1.7463,-3.0041,-1.7375;1.2121,-1.4855,-2.4534;-2.3909,-1.412,2.1439;2.7625,.5006,-1.8959;1.7469,.359,-.4598;-.4893,-2.8967,2.6039;-2.6205,2.4794,-2.957;-.547,1.7015,.7191;-.7479,3.8874,-3.7111;1.3187,3.1038,-.0434;1.2321,4.1999,-2.2597;-6.3827,2.3266,-.922;-7.8873,1.6289,-.429;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.781314"
                        y3="-3.568239"
                        z3="1.080539"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.022103"
                        y3="0.134176"
                        z3="-0.626775"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.794085"
                        y3="1.800428"
                        z3="0.054804"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.314287"
                        y3="-1.373583"
                        z3="1.38063"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.643167"
                        y3="-0.120362"
                        z3="1.912972"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.657095"
                        y3="0.598797"
                        z3="2.159404"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.725191"
                        y3="-1.391332"
                        z3="-1.03514"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.801229"
                        y3="-0.462419"
                        z3="0.512686"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.798869"
                        y3="-0.044927"
                        z3="-0.083677"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.025497"
                        y3="-0.461649"
                        z3="0.221065"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.104207"
                        y3="1.562954"
                        z3="-0.722381"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.884453"
                        y3="1.560149"
                        z3="-0.503738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.68581"
                        y3="-0.879439"
                        z3="0.182958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.410406"
                        y3="-1.851049"
                        z3="-0.507235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.688774"
                        y3="-1.042433"
                        z3="-0.766641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.521755"
                        y3="-1.960276"
                        z3="-1.515784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.849829"
                        y3="1.185319"
                        z3="-0.645783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.617367"
                        y3="-1.538617"
                        z3="1.399367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.460939"
                        y3="-2.513339"
                        z3="0.717734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.675769"
                        y3="0.00482"
                        z3="-0.919671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.704327"
                        y3="1.987915"
                        z3="-1.076121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.543048"
                        y3="-2.370685"
                        z3="1.660866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.835578"
                        y3="0.452256"
                        z3="-0.057257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.775984"
                        y3="0.531214"
                        z3="-0.179585"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.758156"
                        y3="2.61695"
                        z3="-2.318213"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.590592"
                        y3="2.166189"
                        z3="-0.25748"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.861598"
                        y3="-0.127594"
                        z3="1.375394"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.701941"
                        y3="3.407343"
                        z3="-2.742711"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.460039"
                        y3="2.963192"
                        z3="-0.685433"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.40878"
                        y3="3.581058"
                        z3="-1.928182"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.250233"
                        y3="0.493199"
                        z3="-0.020407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.754996"
                        y3="-0.544874"
                        z3="-1.726029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.746264"
                        y3="-3.004087"
                        z3="-1.737455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.212059"
                        y3="-1.485516"
                        z3="-2.453391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.390881"
                        y3="-1.412012"
                        z3="2.14389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.762514"
                        y3="0.50055"
                        z3="-1.895909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.746898"
                        y3="0.359046"
                        z3="-0.459779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.489288"
                        y3="-2.896677"
                        z3="2.603914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.62053"
                        y3="2.479398"
                        z3="-2.956997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.547017"
                        y3="1.701489"
                        z3="0.719149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.747917"
                        y3="3.887386"
                        z3="-3.711105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.318651"
                        y3="3.103845"
                        z3="-0.043423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.232053"
                        y3="4.199927"
                        z3="-2.259738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.382692"
                        y3="2.326579"
                        z3="-0.921994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.887348"
                        y3="1.628897"
                        z3="-0.429017"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.7813,-3.5682,1.0805;5.0221,.1342,-.6268;3.7941,1.8004,.0548;4.3143,-1.3736,1.3806;2.6432,-.1204,1.913;4.6571,.5988,2.1594;2.7252,-1.3913,-1.0351;-6.8012,-.4624,.5127;-2.7989,-.0449,-.0837;-4.0255,-.4616,.2211;-4.1042,1.563,-.7224;-6.8845,1.5601,-.5037;-1.6858,-.8794,.183;.4104,-1.851,-.5072;-.6888,-1.0424,-.7666;1.5218,-1.9603,-1.5158;-2.8498,1.1853,-.6458;-1.6174,-1.5386,1.3994;.4609,-2.5133,.7177;2.6758,.0048,-.9197;-1.7043,1.9879,-1.0761;-.543,-2.3707,1.6609;3.8356,.4523,-.0573;-4.776,.5312,-.1796;-1.7582,2.617,-2.3182;-.5906,2.1662,-.2575;3.8616,-.1276,1.3754;-.7019,3.4073,-2.7427;.46,2.9632,-.6854;.4088,3.5811,-1.9282;-6.2502,.4932,-.0204;-.755,-.5449,-1.726;1.7463,-3.0041,-1.7375;1.2121,-1.4855,-2.4534;-2.3909,-1.412,2.1439;2.7625,.5006,-1.8959;1.7469,.359,-.4598;-.4893,-2.8967,2.6039;-2.6205,2.4794,-2.957;-.547,1.7015,.7191;-.7479,3.8874,-3.7111;1.3187,3.1038,-.0434;1.2321,4.1999,-2.2597;-6.3827,2.3266,-.922;-7.8873,1.6289,-.429;</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">2563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2855.3555</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1519.4587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-2061.56858931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3418.04105970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5479.60964901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9632.75120415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4153.14155515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05544798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.45449410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.88590479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000070958047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000070958047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000141916094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.589302169361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1168">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1168">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1168"
                            units="nonsi:electronvolt">-2765.3530 -675.8515 -675.7982 -675.7959 -675.4599 -675.4017 -524.0812 -522.8029 -395.4817 -393.6876 -393.1141 -392.7361 -287.0013 -285.0873 -283.0288 -282.1860 -281.7124 -281.4948 -281.4902 -281.4532 -281.2228 -280.4933 -280.4651 -280.3197 -280.2738 -280.2294 -280.0256 -279.9934 -279.8885 -279.8525 -279.8481 -260.6277 -199.4635 -199.2302 -199.2157 -39.7649 -38.2181 -37.2132 -37.1324 -36.5295 -33.6576 -32.1763 -31.9080 -28.9295 -28.1634 -27.9054 -27.3988 -26.6692 -26.0201 -25.3866 -24.6059 -24.0895 -23.7601 -23.5823 -23.2567 -21.9037 -21.7478 -21.1614 -21.0094 -20.2876 -19.9443 -19.8305 -19.7719 -19.6560 -19.5095 -19.2533 -18.6927 -18.4864 -18.1909 -17.7380 -17.5435 -17.0054 -16.9864 -16.5725 -16.4109 -16.3040 -16.2128 -16.1968 -15.9862 -15.9273 -15.7564 -15.5478 -15.4530 -15.2282 -15.0860 -15.0379 -14.8476 -14.8129 -14.6384 -14.5425 -14.4993 -14.4001 -14.3611 -14.2484 -14.2342 -13.9475 -13.7442 -13.3791 -13.3054 -12.9136 -12.5703 -12.4941 -12.3903 -12.1224 -11.9442 -11.7896 -11.3592 -11.2728 -11.0917 -10.5796 -10.4004 -10.3723 -10.2614 -9.8816 -9.5011 -9.4181 -8.8202 0.4287 1.0557 1.0621 1.4272 1.6168 2.9998 3.0909 3.3637 3.5112 3.7126 4.0454 4.2103 4.2866 4.5002 4.5200 4.6318 4.9328 5.0113 5.1711 5.2022 5.3263 5.4277 5.5189 5.6016 5.6659 5.8252 6.0061 6.1166 6.2588 6.3438 6.5269 6.5569 6.7383 6.9169 7.1173 7.3272 7.5303 7.6521 7.7544 7.7561 7.8357 7.8610 8.0348 8.1838 8.2753 8.4713 8.4873 8.5659 8.6889 8.7406 8.8162 8.9222 8.9580 9.0306 9.1011 9.1514 9.2259 9.3663 9.4798 9.5295 9.6718 9.7775 9.9400 10.0317 10.1524 10.2845 10.4080 10.4658 10.5089 10.6414 10.7193 10.8635 10.9847 11.1008 11.1958 11.3454 11.3618 11.4753 11.4963 11.6747 11.6978 11.8156 11.9388 11.9749 12.0866 12.1407 12.2699 12.3418 12.5817 12.6517 12.8060 12.8953 12.9175 13.0282 13.0534 13.2369 13.4419 13.5587 13.7015 13.7773 13.7918 13.8756 14.0626 14.1040 14.2519 14.3380 14.4382 14.4808 14.6362 14.6867 14.7425 14.9145 15.0112 15.0873 15.1755 15.2377 15.2690 15.5690 15.5818 15.6526 15.9896 16.0092 16.1665 16.2611 16.3431 16.4723 16.4873 16.6307 16.6687 16.8509 17.0028 17.0787 17.1439 17.3093 17.5220 17.6183 17.6987 17.7258 17.9571 18.1561 18.3421 18.5585 18.7813 18.8956 18.9345 19.0279 19.3234 19.4516 19.5218 19.6600 19.7743 19.8235 19.9900 20.1532 20.1641 20.4312 20.5079 20.5349 20.6352 20.6713 20.7364 20.8783 21.0585 21.2451 21.3363 21.3948 21.6005 21.8199 21.8670 21.9255 22.0623 22.2121 22.3490 22.4624 22.5307 22.6315 22.7931 22.8553 22.9555 23.0983 23.2412 23.3658 23.5048 23.6549 23.7189 23.8736 24.0154 24.0838 24.1912 24.3250 24.3959 24.4995 24.6945 24.7498 24.9642 25.0610 25.2379 25.3710 25.4283 25.5265 25.7428 25.8609 26.0124 26.1954 26.2463 26.5165 26.5881 26.7320 26.8337 26.9023 27.0560 27.2043 27.5907 27.6454 27.6606 27.8867 27.9598 28.1148 28.2234 28.2920 28.6263 28.7238 28.8969 28.9502 29.0574 29.1437 29.3898 29.6934 29.9033 30.0074 30.2652 30.3111 30.3466 30.4827 30.8697 30.9782 31.2170 31.2930 31.4158 31.4924 31.6575 31.8576 31.9115 32.0893 32.1508 32.3257 32.6161 32.6187 32.7368 32.9419 33.0168 33.2891 33.4989 33.7062 33.9082 34.0519 34.1609 34.1803 34.4779 34.4993 34.7279 34.8547 35.1726 35.3533 35.3978 35.5559 35.6973 35.7109 35.9665 36.1288 36.3443 36.4478 36.5673 36.7537 36.8202 36.9330 37.1090 37.2009 37.4357 37.6533 37.7980 37.9387 38.1859 38.3011 38.3392 38.4437 38.7339 38.8337 38.9505 39.0750 39.2166 39.3758 39.4298 39.6660 39.7040 39.9367 40.0564 40.1970 40.2317 40.3494 40.4258 40.7004 40.9070 41.0449 41.0730 41.3186 41.4296 41.6723 41.9994 42.1472 42.2042 42.5630 42.6139 42.7182 42.8350 43.0242 43.4014 43.4191 43.5881 43.7852 43.9382 44.0686 44.2487 44.3409 44.5145 44.7445 44.9886 45.2166 45.2288 45.3133 45.5144 45.6080 45.8778 45.9477 46.1361 46.2843 46.5278 46.8699 46.9433 46.9978 47.4070 47.5242 47.6496 47.9020 48.0392 48.2159 48.3135 48.5447 48.6066 48.7904 49.0160 49.1843 49.5142 49.6411 49.7216 49.9729 50.1503 50.2175 50.2987 50.5434 50.8938 51.1219 51.1697 51.5211 51.7614 51.8174 51.9618 52.0451 52.1702 52.3182 52.7064 52.7881 52.8717 53.1652 53.2705 53.5188 53.6945 53.7669 54.0503 54.1679 54.3258 54.5493 54.8223 54.9595 55.0264 55.2142 55.2834 55.4861 55.6353 55.7316 55.7648 56.2883 56.3869 56.4342 56.6119 56.7134 56.8689 57.0464 57.4297 57.5703 57.8922 58.0634 58.1146 58.3710 58.5693 58.6922 58.8801 59.2628 59.4536 59.5191 59.8074 59.9501 59.9973 60.2676 60.3770 60.4293 60.8834 61.0376 61.1316 61.4734 61.6539 61.7058 61.9159 62.1085 62.3922 62.4778 62.5616 62.7357 62.9975 63.0222 63.6720 63.9026 64.1099 64.1611 64.4158 64.5848 64.7959 64.8840 65.0034 65.2867 65.4341 65.5902 65.6367 65.7675 65.8618 66.3518 66.4642 66.6879 66.8621 66.9717 67.1902 67.3792 67.4863 67.7724 68.0316 68.1750 68.2761 68.4239 68.4780 68.6569 68.9761 69.0670 69.2812 69.5446 69.6143 69.8485 70.2454 70.4658 70.9227 71.1354 71.2761 71.3640 72.1112 72.3555 72.4538 72.7425 73.0120 73.1704 73.6051 73.7796 74.1795 74.4644 74.6665 74.9156 75.1946 75.2547 75.7810 75.9591 76.1686 76.2694 76.3726 76.7452 76.9325 76.9756 77.2472 77.4178 77.5041 77.7040 77.9966 78.0868 78.2420 78.3600 78.4067 78.5880 78.8976 78.9420 79.1637 79.3095 79.3544 79.5596 79.7696 79.8648 80.0105 80.2681 80.4916 80.5976 80.7412 80.9741 81.0900 81.4032 81.6097 81.9056 82.0511 82.1805 82.2577 82.4462 82.4734 82.6388 82.7959 83.0485 83.2017 83.3158 83.4413 83.5794 83.7223 83.8128 83.8593 83.9434 84.1104 84.2199 84.2615 84.5074 84.5959 84.7125 84.8714 84.9534 85.0480 85.2310 85.4031 85.5066 85.5967 85.7009 85.8529 85.9836 86.0299 86.1450 86.2757 86.3126 86.3497 86.5361 86.6185 86.9074 87.0115 87.1915 87.2985 87.3715 87.5179 87.6074 87.7500 87.8271 88.0803 88.1692 88.2887 88.3352 88.5458 88.7904 88.9269 88.9876 89.1681 89.2991 89.4441 89.5889 89.6708 89.8655 89.9814 90.1326 90.2172 90.3368 90.5883 90.7259 90.8759 90.9909 91.2195 91.2900 91.4335 91.5173 91.8063 91.8882 91.9810 92.1092 92.2781 92.3961 92.6374 92.7611 92.8452 92.9077 93.0436 93.1303 93.3100 93.4647 93.5717 93.7487 93.8018 93.9385 94.0775 94.1860 94.4410 94.6304 94.8249 94.8910 95.0909 95.2163 95.3565 95.4077 95.4620 95.6250 95.9405 96.0471 96.1474 96.4559 96.5847 96.6500 96.7368 96.8778 97.0851 97.2345 97.3949 97.4140 97.5256 97.7720 97.9010 97.9996 98.0278 98.4943 98.5171 98.5681 98.9730 99.0973 99.2514 99.5053 99.6594 99.8182 99.9010 100.1309 100.2506 100.3020 100.5845 100.6761 100.8308 101.2059 101.5127 101.5257 102.1202 102.2735 102.5037 102.6429 102.7048 102.9280 103.2419 103.4614 103.5651 103.6548 103.8854 103.9613 104.2324 104.3707 104.4827 104.5490 104.6613 104.9774 105.2355 105.3645 105.4283 105.5970 105.6271 105.7808 105.8973 106.0479 106.2344 106.3632 106.4322 106.5098 106.6509 106.8979 106.9702 107.0827 107.2975 107.5313 107.7620 107.9066 108.0093 108.2093 108.2304 108.4503 108.6601 108.7505 108.8528 109.0011 109.1160 109.4459 109.6128 109.7857 109.9985 110.0723 110.2148 110.3686 110.5631 110.6819 110.8119 111.0778 111.2578 111.3606 111.4256 111.5758 111.6790 111.7592 111.9342 112.1249 112.9054 113.0954 113.3163 113.4746 113.6326 113.8500 113.9357 114.0982 114.2324 114.3242 114.4113 114.7405 114.8705 114.9864 115.1213 115.2770 115.4619 115.6702 115.9502 116.0346 116.1303 116.3224 116.4827 116.8886 117.0677 117.3317 117.4512 117.5625 117.6944 118.0041 118.1915 118.3225 118.3554 118.5546 118.6575 118.9486 119.0354 119.3021 119.4426 119.5697 119.7715 119.8448 120.0426 120.3131 120.4617 120.6122 120.9557 121.0726 121.1013 121.5385 121.6916 122.2362 122.3847 122.5620 123.0204 123.0655 123.1755 123.4376 124.0129 124.1694 124.4153 124.5258 124.7970 125.3010 125.5502 125.8802 126.2405 126.6613 126.9406 127.1310 127.3548 127.7779 128.4944 128.5904 128.6576 129.2000 129.6345 129.7047 129.7756 130.2435 130.5525 130.7493 130.8859 131.0740 131.2125 131.5067 131.5686 131.6597 132.2453 132.3522 132.6127 132.9211 133.0445 133.1928 133.2609 133.7246 133.8654 134.0411 134.2628 134.6376 134.9613 135.1124 135.5394 135.7291 135.8468 136.0638 136.7682 137.0231 137.3586 137.4394 137.7921 137.9195 138.4257 138.5635 138.9587 138.9830 139.1277 139.5243 139.6282 139.8902 140.1035 140.1949 140.9145 141.0372 141.9938 142.0158 142.2390 142.4026 142.6158 143.0060 143.3235 143.8627 144.1775 144.2859 144.3919 144.8106 144.8690 145.2840 145.5914 145.8773 146.3848 146.9043 147.1439 147.5241 147.6898 147.9675 148.2591 148.2779 148.5461 148.6597 148.7388 148.9341 149.0041 149.5605 149.7118 150.0240 150.4995 150.6029 151.1938 151.5325 151.6117 152.0825 152.5466 152.7999 153.0173 153.1479 153.8383 154.1244 154.3648 154.7838 154.9195 155.3528 155.7764 156.2503 156.4225 156.7444 157.5222 157.8224 158.1606 158.3839 158.5261 159.2800 159.6696 159.9164 159.9976 160.3161 160.5604 161.7660 162.3350 163.5941 164.5670 164.7311 165.8146 166.3263 167.6077 168.2331 168.6543 168.8241 169.0362 170.5930 170.8553 171.8763 172.6318 174.1648 174.5603 176.1507 176.4427 177.4374 180.4774 180.6163 183.1575 183.4704 184.4634 186.1917 186.9075 187.1326 188.2093 188.2921 188.3119 188.3634 188.3714 188.5180 188.5498 188.6833 188.7353 188.9620 189.1869 189.3093 189.3839 189.5798 190.0955 190.3462 191.7381 192.4501 192.8321 192.8716 193.0521 193.6523 194.3185 194.6347 194.9962 195.2257 195.4570 196.2141 197.2800 198.9770 199.2250 201.7426 201.8287 202.3454 202.5001 203.3074 203.8259 204.2447 205.5163 207.2739 208.6051 209.7560 210.0491 222.4457 224.1654 224.4925 227.7277 227.9058 228.1488 228.2079 228.6280 230.2670 230.3632 231.3004 232.6827 233.1869 233.7326 235.2855 238.8388 239.8777 240.8038 241.9923 243.0411 244.2853 245.4278 246.0636 246.1725 247.4321 247.8439 248.0753 249.3845 250.8579 251.1071 296.2956 298.9730 313.5005 615.7094 619.5644 623.0475 624.4563 628.7584 632.3897 633.2154 634.5843 635.0326 635.8193 636.4298 637.2178 637.5570 639.5838 641.3453 642.2627 648.2645 654.1639 660.5226 716.4923 882.2071 888.6508 895.5110 904.2249 1198.8628 1209.9434 1557.6159 1560.1879 1563.0984 1565.0345 1567.9933</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.078094 -0.190296 -0.187184 -0.157482 -0.164570 -0.162665 -0.353065 -0.531355 0.170432 -0.308714 -0.417867 -0.217357 0.088244 0.020558 -0.155743 0.029460 0.490457 -0.183849 -0.004476 -0.033179 -0.163844 -0.109095 0.365749 0.268278 -0.173359 -0.156407 0.456987 -0.198526 -0.234817 -0.086754 0.259038 0.161844 0.129821 0.111867 0.150227 0.134388 0.096396 0.144445 0.145249 0.160048 0.159258 0.160668 0.164003 0.201721 0.199557</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0781 9.1903 9.1872 9.1575 9.1646 9.1627 8.3531 8.5314 6.8296 7.3087 7.4179 7.2174 5.9118 5.9794 6.1557 5.9705 5.5095 6.1838 6.0045 6.0332 6.1638 6.1091 5.6343 5.7317 6.1734 6.1564 5.5430 6.1985 6.2348 6.0868 5.7410 0.8382 0.8702 0.8881 0.8498 0.8656 0.9036 0.8556 0.8548 0.8400 0.8407 0.8393 0.8360 0.7983 0.8004</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0781 -0.1903 -0.1872 -0.1575 -0.1646 -0.1627 -0.3531 -0.5314 0.1704 -0.3087 -0.4179 -0.2174 0.0882 0.0206 -0.1557 0.0295 0.4905 -0.1838 -0.0045 -0.0332 -0.1638 -0.1091 0.3657 0.2683 -0.1734 -0.1564 0.4570 -0.1985 -0.2348 -0.0868 0.2590 0.1618 0.1298 0.1119 0.1502 0.1344 0.0964 0.1444 0.1452 0.1600 0.1593 0.1607 0.1640 0.2017 0.1996</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2461 1.1229 1.1166 1.1574 1.1428 1.1520 1.9597 1.9807 3.3987 2.9773 3.0461 3.2353 3.6764 3.5696 3.8959 3.8943 3.6026 4.0469 3.8908 3.9582 3.4827 4.0120 4.2000 3.7504 3.9658 3.8296 4.4338 3.9653 3.9073 3.8421 4.3819 0.9912 0.9931 0.9982 1.0151 1.0100 1.0031 1.0061 1.0183 1.0028 0.9933 1.0038 0.9875 1.0119 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2461 1.1229 1.1166 1.1574 1.1428 1.1520 1.9597 1.9807 3.3987 2.9773 3.0461 3.2353 3.6764 3.5696 3.8959 3.8943 3.6026 4.0469 3.8908 3.9582 3.4827 4.0120 4.2000 3.7504 3.9658 3.8296 4.4338 3.9653 3.9073 3.8421 4.3819 0.9912 0.9931 0.9982 1.0151 1.0100 1.0031 1.0061 1.0183 1.0028 0.9933 1.0038 0.9875 1.0119 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="47">1.0738 1.0931 1.0728 1.1400 1.1142 1.1367 0.9468 0.9888 1.9601 1.0763 0.9520 1.3010 1.6358 1.5586 1.3087 1.3943 0.9440 0.9434 1.3268 1.3792 1.3661 0.9002 1.2969 0.9967 0.9833 1.0175 0.7668 1.4640 0.9793 1.4023 0.9782 0.9651 0.9615 1.3854 1.2994 0.9772 0.9567 0.9014 1.4691 0.9900 1.4303 1.0001 1.4064 0.9863 1.3885 0.9929 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026649256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.595238563253</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.71125 33.31450 0.60325 14.04129 -11.77254 2.26875 -18.21973 16.13121 -2.08851</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.98669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
