<?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="1.475118"
                        y3="-1.428361"
                        z3="3.842997"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.254991"
                        y3="0.499959"
                        z3="-2.007786"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.526023"
                        y3="-0.373019"
                        z3="-0.031538"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.468086"
                        y3="-2.852502"
                        z3="-1.035768"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.844205"
                        y3="-1.593862"
                        z3="-2.10454"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.958452"
                        y3="-2.119474"
                        z3="-3.001076"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.911664"
                        y3="-1.768648"
                        z3="-0.550078"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.797297"
                        y3="-1.660184"
                        z3="-2.908507"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.632115"
                        y3="0.247248"
                        z3="-0.024333"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.162853"
                        y3="-0.626558"
                        z3="-0.876464"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.125754"
                        y3="1.375439"
                        z3="-1.110091"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.774031"
                        y3="0.376467"
                        z3="-3.110097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.65153"
                        y3="-0.168701"
                        z3="0.910014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.500564"
                        y3="-1.161597"
                        z3="1.332173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.493582"
                        y3="-0.770502"
                        z3="0.445297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.772813"
                        y3="-1.814751"
                        z3="0.849656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.208657"
                        y3="1.461658"
                        z3="-0.175586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.864091"
                        y3="0.036895"
                        z3="2.262148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.276581"
                        y3="-0.942838"
                        z3="2.689885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.398106"
                        y3="-0.573228"
                        z3="-1.091897"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.863578"
                        y3="2.675474"
                        z3="0.565021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.886065"
                        y3="-0.354403"
                        z3="3.159002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.915738"
                        y3="-0.554288"
                        z3="-1.228467"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.057458"
                        y3="0.090857"
                        z3="-1.50669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.887242"
                        y3="3.547998"
                        z3="0.931102"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.543037"
                        y3="2.992855"
                        z3="0.881552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.55489"
                        y3="-1.808756"
                        z3="-1.852646"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.595673"
                        y3="4.710838"
                        z3="1.626042"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.257597"
                        y3="4.15941"
                        z3="1.572898"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.281461"
                        y3="5.016612"
                        z3="1.952542"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.911371"
                        y3="-0.491221"
                        z3="-2.575918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.368921"
                        y3="-0.925217"
                        z3="-0.61826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.633322"
                        y3="-1.373754"
                        z3="1.36088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.760685"
                        y3="-2.873471"
                        z3="1.121204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.778421"
                        y3="0.489757"
                        z3="2.62113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.967661"
                        y3="-0.460652"
                        z3="-2.088764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.108014"
                        y3="0.312751"
                        z3="-0.513058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.035553"
                        y3="-0.206172"
                        z3="4.219656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.913212"
                        y3="3.310132"
                        z3="0.681422"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.730365"
                        y3="2.34687"
                        z3="0.576053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.397222"
                        y3="5.378379"
                        z3="1.913786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.230003"
                        y3="4.400587"
                        z3="1.811288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.054558"
                        y3="5.924237"
                        z3="2.496782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.821566"
                        y3="1.331799"
                        z3="-2.794498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.400669"
                        y3="0.083602"
                        z3="-3.842891"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" 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:1.4751,-1.4284,3.843;4.255,.5,-2.0078;4.526,-.373,-.0315;4.4681,-2.8525,-1.0358;5.8442,-1.5939,-2.1045;3.9585,-2.1195,-3.0011;1.9117,-1.7686,-.5501;-4.7973,-1.6602,-2.9085;-2.6321,.2472,-.0243;-3.1629,-.6266,-.8765;-4.1258,1.3754,-1.1101;-5.774,.3765,-3.1101;-1.6515,-.1687,.91;.5006,-1.1616,1.3322;-.4936,-.7705,.4453;1.7728,-1.8148,.8497;-3.2087,1.4617,-.1756;-1.8641,.0369,2.2621;.2766,-.9428,2.6899;2.3981,-.5732,-1.0919;-2.8636,2.6755,.565;-.8861,-.3544,3.159;3.9157,-.5543,-1.2285;-4.0575,.0909,-1.5067;-3.8872,3.548,.9311;-1.543,2.9929,.8816;4.5549,-1.8088,-1.8526;-3.5957,4.7108,1.626;-1.2576,4.1594,1.5729;-2.2815,5.0166,1.9525;-4.9114,-.4912,-2.5759;-.3689,-.9252,-.6183;2.6333,-1.3738,1.3609;1.7607,-2.8735,1.1212;-2.7784,.4898,2.6211;1.9677,-.4607,-2.0888;2.108,.3128,-.5131;-1.0356,-.2062,4.2197;-4.9132,3.3101,.6814;-.7304,2.3469,.5761;-4.3972,5.3784,1.9138;-.23,4.4006,1.8113;-2.0546,5.9242,2.4968;-5.8216,1.3318,-2.7945;-6.4007,.0836,-3.8429;</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">3248.6484885261 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.120e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="1.47511818"
                                 y3="-1.42836108"
                                 z3="3.84299697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.25499139"
                                 y3="0.49995869"
                                 z3="-2.0077856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.52602312"
                                 y3="-0.37301945"
                                 z3="-0.03153818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.46808588"
                                 y3="-2.85250207"
                                 z3="-1.03576775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.84420546"
                                 y3="-1.59386236"
                                 z3="-2.10453969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.95845217"
                                 y3="-2.11947388"
                                 z3="-3.00107605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.91166441"
                                 y3="-1.76864822"
                                 z3="-0.5500785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.79729661"
                                 y3="-1.6601838"
                                 z3="-2.90850716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.63211534"
                                 y3="0.24724821"
                                 z3="-0.02433262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.16285304"
                                 y3="-0.62655819"
                                 z3="-0.87646377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.12575441"
                                 y3="1.37543946"
                                 z3="-1.11009109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.77403063"
                                 y3="0.37646722"
                                 z3="-3.11009726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65153002"
                                 y3="-0.16870145"
                                 z3="0.91001358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50056401"
                                 y3="-1.16159731"
                                 z3="1.33217315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.49358169"
                                 y3="-0.77050185"
                                 z3="0.44529725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.77281308"
                                 y3="-1.81475057"
                                 z3="0.84965565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.2086571"
                                 y3="1.46165778"
                                 z3="-0.17558601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86409098"
                                 y3="0.03689546"
                                 z3="2.26214806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.27658147"
                                 y3="-0.94283836"
                                 z3="2.68988534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39810568"
                                 y3="-0.57322779"
                                 z3="-1.09189719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86357761"
                                 y3="2.67547427"
                                 z3="0.5650206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.88606466"
                                 y3="-0.35440334"
                                 z3="3.15900234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.91573762"
                                 y3="-0.55428754"
                                 z3="-1.22846697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.05745755"
                                 y3="0.0908571"
                                 z3="-1.50669004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.88724189"
                                 y3="3.54799846"
                                 z3="0.93110152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.54303652"
                                 y3="2.99285519"
                                 z3="0.88155212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.55489025"
                                 y3="-1.80875563"
                                 z3="-1.85264599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.59567329"
                                 y3="4.710838"
                                 z3="1.62604233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.25759655"
                                 y3="4.15941006"
                                 z3="1.57289839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.28146055"
                                 y3="5.01661249"
                                 z3="1.95254226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.91137097"
                                 y3="-0.49122091"
                                 z3="-2.57591823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.36892103"
                                 y3="-0.92521687"
                                 z3="-0.6182596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.63332175"
                                 y3="-1.37375387"
                                 z3="1.36088041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.76068549"
                                 y3="-2.87347144"
                                 z3="1.12120364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.77842088"
                                 y3="0.48975685"
                                 z3="2.62113007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.96766075"
                                 y3="-0.46065205"
                                 z3="-2.08876383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.10801427"
                                 y3="0.31275093"
                                 z3="-0.51305794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.03555335"
                                 y3="-0.20617176"
                                 z3="4.21965627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.91321192"
                                 y3="3.31013169"
                                 z3="0.68142178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.73036537"
                                 y3="2.34686957"
                                 z3="0.57605268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.3972217"
                                 y3="5.37837908"
                                 z3="1.91378554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.23000329"
                                 y3="4.40058684"
                                 z3="1.8112882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.0545584"
                                 y3="5.92423737"
                                 z3="2.49678217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.82156582"
                                 y3="1.33179881"
                                 z3="-2.79449755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.40066907"
                                 y3="0.08360163"
                                 z3="-3.84289112">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" 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 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" 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:1.4751,-1.4284,3.843;4.255,.5,-2.0078;4.526,-.373,-.0315;4.4681,-2.8525,-1.0358;5.8442,-1.5939,-2.1045;3.9585,-2.1195,-3.0011;1.9117,-1.7686,-.5501;-4.7973,-1.6602,-2.9085;-2.6321,.2472,-.0243;-3.1629,-.6266,-.8765;-4.1258,1.3754,-1.1101;-5.774,.3765,-3.1101;-1.6515,-.1687,.91;.5006,-1.1616,1.3322;-.4936,-.7705,.4453;1.7728,-1.8148,.8497;-3.2087,1.4617,-.1756;-1.8641,.0369,2.2621;.2766,-.9428,2.6899;2.3981,-.5732,-1.0919;-2.8636,2.6755,.565;-.8861,-.3544,3.159;3.9157,-.5543,-1.2285;-4.0575,.0909,-1.5067;-3.8872,3.548,.9311;-1.543,2.9929,.8816;4.5549,-1.8088,-1.8526;-3.5957,4.7108,1.626;-1.2576,4.1594,1.5729;-2.2815,5.0166,1.9525;-4.9114,-.4912,-2.5759;-.3689,-.9252,-.6183;2.6333,-1.3738,1.3609;1.7607,-2.8735,1.1212;-2.7784,.4898,2.6211;1.9677,-.4607,-2.0888;2.108,.3128,-.5131;-1.0356,-.2062,4.2197;-4.9132,3.3101,.6814;-.7304,2.3469,.5761;-4.3972,5.3784,1.9138;-.23,4.4006,1.8113;-2.0546,5.9242,2.4968;-5.8216,1.3318,-2.7945;-6.4007,.0836,-3.8429;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.475118"
                        y3="-1.428361"
                        z3="3.842997"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.254991"
                        y3="0.499959"
                        z3="-2.007786"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.526023"
                        y3="-0.373019"
                        z3="-0.031538"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.468086"
                        y3="-2.852502"
                        z3="-1.035768"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.844205"
                        y3="-1.593862"
                        z3="-2.10454"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.958452"
                        y3="-2.119474"
                        z3="-3.001076"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.911664"
                        y3="-1.768648"
                        z3="-0.550078"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.797297"
                        y3="-1.660184"
                        z3="-2.908507"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.632115"
                        y3="0.247248"
                        z3="-0.024333"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.162853"
                        y3="-0.626558"
                        z3="-0.876464"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.125754"
                        y3="1.375439"
                        z3="-1.110091"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.774031"
                        y3="0.376467"
                        z3="-3.110097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.65153"
                        y3="-0.168701"
                        z3="0.910014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.500564"
                        y3="-1.161597"
                        z3="1.332173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.493582"
                        y3="-0.770502"
                        z3="0.445297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.772813"
                        y3="-1.814751"
                        z3="0.849656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.208657"
                        y3="1.461658"
                        z3="-0.175586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.864091"
                        y3="0.036895"
                        z3="2.262148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.276581"
                        y3="-0.942838"
                        z3="2.689885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.398106"
                        y3="-0.573228"
                        z3="-1.091897"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.863578"
                        y3="2.675474"
                        z3="0.565021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.886065"
                        y3="-0.354403"
                        z3="3.159002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.915738"
                        y3="-0.554288"
                        z3="-1.228467"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.057458"
                        y3="0.090857"
                        z3="-1.50669"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.887242"
                        y3="3.547998"
                        z3="0.931102"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.543037"
                        y3="2.992855"
                        z3="0.881552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.55489"
                        y3="-1.808756"
                        z3="-1.852646"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.595673"
                        y3="4.710838"
                        z3="1.626042"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.257597"
                        y3="4.15941"
                        z3="1.572898"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.281461"
                        y3="5.016612"
                        z3="1.952542"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.911371"
                        y3="-0.491221"
                        z3="-2.575918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.368921"
                        y3="-0.925217"
                        z3="-0.61826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.633322"
                        y3="-1.373754"
                        z3="1.36088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.760685"
                        y3="-2.873471"
                        z3="1.121204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.778421"
                        y3="0.489757"
                        z3="2.62113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.967661"
                        y3="-0.460652"
                        z3="-2.088764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.108014"
                        y3="0.312751"
                        z3="-0.513058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.035553"
                        y3="-0.206172"
                        z3="4.219656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.913212"
                        y3="3.310132"
                        z3="0.681422"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.730365"
                        y3="2.34687"
                        z3="0.576053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.397222"
                        y3="5.378379"
                        z3="1.913786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.230003"
                        y3="4.400587"
                        z3="1.811288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.054558"
                        y3="5.924237"
                        z3="2.496782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.821566"
                        y3="1.331799"
                        z3="-2.794498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.400669"
                        y3="0.083602"
                        z3="-3.842891"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" 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:1.4751,-1.4284,3.843;4.255,.5,-2.0078;4.526,-.373,-.0315;4.4681,-2.8525,-1.0358;5.8442,-1.5939,-2.1045;3.9585,-2.1195,-3.0011;1.9117,-1.7686,-.5501;-4.7973,-1.6602,-2.9085;-2.6321,.2472,-.0243;-3.1629,-.6266,-.8765;-4.1258,1.3754,-1.1101;-5.774,.3765,-3.1101;-1.6515,-.1687,.91;.5006,-1.1616,1.3322;-.4936,-.7705,.4453;1.7728,-1.8148,.8497;-3.2087,1.4617,-.1756;-1.8641,.0369,2.2621;.2766,-.9428,2.6899;2.3981,-.5732,-1.0919;-2.8636,2.6755,.565;-.8861,-.3544,3.159;3.9157,-.5543,-1.2285;-4.0575,.0909,-1.5067;-3.8872,3.548,.9311;-1.543,2.9929,.8816;4.5549,-1.8088,-1.8526;-3.5957,4.7108,1.626;-1.2576,4.1594,1.5729;-2.2815,5.0166,1.9525;-4.9114,-.4912,-2.5759;-.3689,-.9252,-.6183;2.6333,-1.3738,1.3609;1.7607,-2.8735,1.1212;-2.7784,.4898,2.6211;1.9677,-.4607,-2.0888;2.108,.3128,-.5131;-1.0356,-.2062,4.2197;-4.9132,3.3101,.6814;-.7304,2.3469,.5761;-4.3972,5.3784,1.9138;-.23,4.4006,1.8113;-2.0546,5.9242,2.4968;-5.8216,1.3318,-2.7945;-6.4007,.0836,-3.8429;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2882.9833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1575.8098</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57602138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3248.64848853</scalar>
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51.2759 51.3650 51.6711 51.9427 52.0802 52.2864 52.4085 52.6341 52.7009 52.9004 53.1304 53.3717 53.4635 53.5963 53.7098 53.9093 53.9599 54.1584 54.6009 54.7924 54.9679 55.1120 55.3907 55.5445 55.6264 55.8450 56.0701 56.2536 56.4582 56.5287 56.6629 56.7675 56.9335 57.3135 57.4888 57.7738 57.8487 57.9713 58.1387 58.2208 58.3824 58.6559 58.8524 59.0827 59.2468 59.5547 59.5839 59.8126 60.0205 60.0519 60.1209 60.3949 60.7314 60.9655 61.1704 61.3101 61.5486 61.8601 61.9672 62.0556 62.2068 62.4097 62.4784 62.7918 62.9695 63.2158 63.5777 63.6642 63.8243 63.9984 64.2889 64.4326 64.7431 64.8809 65.1220 65.2141 65.3509 65.4188 65.4935 65.9271 65.9935 66.2092 66.4210 66.4937 66.8436 66.8907 67.2269 67.2816 67.4964 67.5704 67.8438 68.2003 68.3063 68.4953 68.6642 68.7380 68.9331 69.1210 69.5298 69.7068 69.8666 69.9961 70.1672 70.6738 70.7901 71.1457 71.5338 71.6953 72.1316 72.2166 72.4548 72.7175 73.0537 73.3810 73.7257 74.0806 74.4274 74.5646 74.9416 74.9969 75.1562 75.4292 75.5553 75.9402 76.0105 76.3329 76.3710 76.5507 76.6027 77.1322 77.4452 77.4697 77.6484 77.7908 77.9097 78.0296 78.0972 78.3041 78.3646 78.9358 78.9841 79.0587 79.3178 79.4097 79.4874 79.5810 79.7387 79.9472 80.0383 80.1641 80.2822 80.6782 80.8882 80.9962 81.2981 81.4349 81.6334 81.6783 81.8433 81.9299 82.1345 82.2829 82.3168 82.5201 82.7343 82.8386 82.9549 83.0447 83.2231 83.4215 83.5763 83.6863 83.7697 83.9118 83.9820 84.0415 84.3029 84.4642 84.5216 84.6680 84.7362 84.9747 85.0958 85.2078 85.3599 85.3919 85.5026 85.6667 85.6935 85.8188 86.0113 86.0391 86.1444 86.3093 86.3967 86.5972 86.7105 86.7950 86.8798 87.0057 87.1541 87.3386 87.3844 87.5957 87.8255 87.9052 88.1449 88.1721 88.2505 88.4599 88.4839 88.5802 88.7025 88.7696 88.8584 89.0717 89.1243 89.2280 89.4076 89.6081 89.6770 89.8899 89.9999 90.2955 90.4647 90.5860 90.7241 90.9631 91.0302 91.1757 91.2653 91.3601 91.4362 91.6706 91.7211 91.9221 92.0749 92.1757 92.3310 92.5586 92.6426 92.7750 92.8583 92.9579 93.0519 93.2615 93.2974 93.4939 93.6395 93.7349 93.9803 94.0517 94.2566 94.3872 94.5074 94.7398 94.8034 95.0995 95.1583 95.4390 95.6071 95.8455 96.0979 96.1542 96.2492 96.3093 96.5363 96.7222 96.8010 96.8521 97.0845 97.2188 97.3922 97.5575 97.6908 97.7551 97.9903 98.1587 98.4563 98.5443 98.5485 98.7763 99.0138 99.1267 99.1665 99.2730 99.4174 99.6642 99.9524 100.0965 100.1488 100.2418 100.5883 100.9084 101.1705 101.3762 101.5082 101.6109 101.9669 102.0252 102.3040 102.3675 102.6592 102.7315 102.9042 102.9981 103.1890 103.4564 103.6869 103.9518 104.0506 104.2217 104.3669 104.6084 104.8700 104.9660 105.0358 105.1172 105.2754 105.4557 105.7223 105.8061 105.8919 106.1072 106.3193 106.4392 106.5304 106.6728 106.7356 106.8787 107.1403 107.2142 107.3651 107.4225 107.4960 107.7002 107.9280 108.1350 108.2125 108.3812 108.5792 108.7226 108.9242 109.0285 109.2142 109.4801 109.5264 109.6780 109.7077 109.8465 109.9335 110.1727 110.2574 110.5013 110.7345 110.9302 111.0798 111.2622 111.3008 111.5024 111.8076 112.1508 112.3340 112.5466 112.6114 112.8611 113.0000 113.1631 113.5377 113.6160 113.6978 114.0356 114.0651 114.3069 114.4961 114.5383 114.8255 114.8747 115.0613 115.1394 115.3627 115.7290 115.8961 115.9880 116.2355 116.3710 116.6452 116.7901 116.9511 117.1199 117.3016 117.4840 117.6797 117.8103 117.9733 118.3700 118.4206 118.4832 118.5066 118.8362 119.0577 119.1524 119.3611 119.3943 119.4227 119.5162 119.7430 120.1441 120.3881 120.5585 120.5804 120.9347 121.3378 121.5674 121.8123 121.8490 122.2595 122.6919 122.9097 123.0784 123.3896 123.9122 124.1284 124.4527 124.7566 125.3570 125.5646 125.8049 125.9377 126.1595 126.5472 126.8170 127.0241 127.2089 127.6158 127.7810 128.2638 128.6342 129.1774 129.3435 129.5015 129.7254 130.1832 130.2254 130.5780 130.6438 130.8404 130.9213 131.1484 131.4632 131.7385 132.0140 132.4226 132.5107 132.7745 133.0364 133.1996 133.5100 133.7806 133.9020 134.2584 134.4600 134.4849 134.7088 134.9973 135.1681 135.4647 135.7983 135.9071 136.0312 136.8692 136.9767 137.1683 137.4563 137.6503 138.1400 138.2484 138.5077 138.6020 138.7603 139.0381 139.3785 139.7019 139.9314 140.2807 140.8519 140.9712 141.4081 141.9265 142.0550 142.4585 142.5815 142.9540 143.3789 143.8160 144.0492 144.4202 144.4467 144.7904 145.1969 145.3172 145.7672 145.8241 146.0454 146.8153 146.9601 147.3185 147.5120 147.8167 148.1830 148.2334 148.3281 148.4416 148.7522 148.8237 149.0758 149.1816 149.3955 149.5134 149.9884 150.4737 151.3173 151.4294 151.9153 151.9678 152.2890 152.7890 152.8267 152.9799 153.0462 153.5403 153.6575 154.3882 155.0919 155.3585 155.9542 156.3831 156.4302 156.5667 156.8118 157.4858 157.5459 158.0651 158.3481 158.5038 159.2477 159.8479 160.0635 160.2707 160.5274 161.6310 162.4798 163.1544 164.1269 164.7794 165.9083 166.0664 166.8125 168.0132 168.2418 168.5811 169.7205 170.9359 171.0799 171.8295 172.6390 175.1377 175.3065 176.6117 177.4651 178.1541 180.5984 180.6591 182.6124 183.4256 184.5842 186.5508 187.0394 187.2244 188.2317 188.2839 188.3237 188.3786 188.3895 188.4550 188.4940 188.7079 188.7657 188.9449 189.0797 189.2132 189.3040 189.5117 189.6372 190.1433 191.6408 192.4169 192.8304 193.0590 193.0879 193.4121 194.2656 194.8596 194.8684 195.7577 196.1714 196.3464 197.6719 198.9292 199.4451 201.1607 201.9634 202.1892 202.3120 203.3562 203.7046 204.0971 206.4237 206.6433 208.5700 209.7465 210.0385 222.0525 223.6726 223.9524 227.6001 227.6472 227.9393 228.1206 228.5432 229.9116 230.3180 231.1323 232.7580 232.8724 234.0825 235.1903 238.4591 239.6880 240.6546 242.1329 243.5429 244.0241 245.2347 245.8957 246.1658 246.8388 247.7096 247.7556 248.7369 250.4260 250.7883 295.0444 298.2936 312.9687 614.9591 619.4067 622.4879 624.2771 629.0964 632.1942 633.2846 634.5104 634.8338 635.4114 636.2203 636.9985 637.2297 640.2573 641.3139 642.0694 648.0647 654.1214 660.4397 714.0188 882.4552 889.0045 895.4866 904.5882 1199.0482 1209.5536 1558.2894 1558.8773 1560.9902 1563.3869 1566.0512</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">-0.077950 -0.187254 -0.190849 -0.156336 -0.159875 -0.161956 -0.367095 -0.489276 0.175005 -0.304420 -0.417208 -0.224646 0.025467 0.056575 -0.160990 0.020334 0.459994 -0.178477 0.009046 -0.020583 -0.121535 -0.097491 0.323867 0.265295 -0.180336 -0.213642 0.460504 -0.180399 -0.154896 -0.118400 0.238574 0.141335 0.115430 0.133996 0.160099 0.139383 0.127538 0.143181 0.140499 0.161945 0.157092 0.155608 0.160560 0.197638 0.194646</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">17.0780 9.1873 9.1908 9.1563 9.1599 9.1620 8.3671 8.4893 6.8250 7.3044 7.4172 7.2246 5.9745 5.9434 6.1610 5.9797 5.5400 6.1785 5.9910 6.0206 6.1215 6.0975 5.6761 5.7347 6.1803 6.2136 5.5395 6.1804 6.1549 6.1184 5.7614 0.8587 0.8846 0.8660 0.8399 0.8606 0.8725 0.8568 0.8595 0.8381 0.8429 0.8444 0.8394 0.8024 0.8054</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">-0.0780 -0.1873 -0.1908 -0.1563 -0.1599 -0.1620 -0.3671 -0.4893 0.1750 -0.3044 -0.4172 -0.2246 0.0255 0.0566 -0.1610 0.0203 0.4600 -0.1785 0.0090 -0.0206 -0.1215 -0.0975 0.3239 0.2653 -0.1803 -0.2136 0.4605 -0.1804 -0.1549 -0.1184 0.2386 0.1413 0.1154 0.1340 0.1601 0.1394 0.1275 0.1432 0.1405 0.1619 0.1571 0.1556 0.1606 0.1976 0.1946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2530 1.1202 1.1091 1.1588 1.1545 1.1559 1.9575 2.0349 3.3754 2.9639 3.0497 3.2148 3.7460 3.6053 3.9853 3.8889 3.6337 3.9951 3.9702 3.8805 3.4983 3.9718 4.2027 3.7404 3.9828 3.9092 4.4469 3.9493 3.9112 3.8850 4.4080 1.0359 1.0016 0.9876 0.9950 1.0024 1.0023 1.0051 1.0230 0.9962 0.9945 0.9946 0.9891 1.0152 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2530 1.1202 1.1091 1.1588 1.1545 1.1559 1.9575 2.0349 3.3754 2.9639 3.0497 3.2148 3.7460 3.6053 3.9853 3.8889 3.6337 3.9951 3.9702 3.8805 3.4983 3.9718 4.2027 3.7404 3.9828 3.9092 4.4469 3.9493 3.9112 3.8850 4.4080 1.0359 1.0016 0.9876 0.9950 1.0024 1.0023 1.0051 1.0230 0.9962 0.9945 0.9946 0.9891 1.0152 1.0029</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">1.0977 1.0867 1.0766 1.1437 1.1378 1.1348 0.9359 0.9411 2.0185 1.0716 0.9394 1.3019 1.6387 1.5613 1.3069 1.3720 0.9461 0.9464 1.4061 1.3446 1.3755 0.9242 1.3368 0.9693 1.0243 0.9543 0.7970 1.4480 0.9968 1.4032 0.9839 0.9568 0.9766 1.3728 1.3116 0.9718 0.9654 0.8948 1.4732 0.9847 1.4545 0.9917 1.4053 0.9833 1.4027 0.9857 0.9774</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">-0.023114500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.599135879747</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.07806 41.46196 -0.61610 24.44937 -21.17698 3.27238 9.01668 -7.19463 1.82205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.79578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.64810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
