<?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="1.820909"
                        y3="-4.074795"
                        z3="-1.982687"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.597484"
                        y3="1.028322"
                        z3="2.394276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.272505"
                        y3="-0.298896"
                        z3="3.99247"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.155726"
                        y3="1.620841"
                        z3="1.762103"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.887968"
                        y3="0.185206"
                        z3="3.195972"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.736685"
                        y3="1.884372"
                        z3="3.853394"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.912952"
                        y3="-0.576732"
                        z3="0.516232"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.829856"
                        y3="3.481441"
                        z3="1.766568"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.837588"
                        y3="0.320577"
                        z3="-0.576766"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.744037"
                        y3="0.8551"
                        z3="0.636204"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.371309"
                        y3="1.857117"
                        z3="-0.51914"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.121663"
                        y3="2.453517"
                        z3="2.839137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.974587"
                        y3="-0.742884"
                        z3="-0.936429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.246744"
                        y3="-1.675113"
                        z3="-0.867035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.360961"
                        y3="-0.645576"
                        z3="-0.583808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.698907"
                        y3="-1.561335"
                        z3="-0.468989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.818516"
                        y3="0.938163"
                        z3="-1.276109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.462418"
                        y3="-1.862756"
                        z3="-1.589011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.752527"
                        y3="-2.779891"
                        z3="-1.555165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.613954"
                        y3="-1.027703"
                        z3="1.811931"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.179304"
                        y3="0.657875"
                        z3="-2.666326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.582268"
                        y3="-2.879587"
                        z3="-1.915289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.570277"
                        y3="0.157593"
                        z3="2.753406"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.678437"
                        y3="1.769214"
                        z3="0.629793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.5259"
                        y3="0.550925"
                        z3="-3.006999"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.20365"
                        y3="0.535893"
                        z3="-3.654535"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.865344"
                        y3="0.978987"
                        z3="2.887801"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.89208"
                        y3="0.308752"
                        z3="-4.321941"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.576208"
                        y3="0.297253"
                        z3="-4.967972"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.918742"
                        y3="0.179761"
                        z3="-5.303308"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.933371"
                        y3="2.647665"
                        z3="1.798834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.713198"
                        y3="0.241567"
                        z3="-0.077416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.07942"
                        y3="-2.531819"
                        z3="-0.132989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.294057"
                        y3="-1.270859"
                        z3="-1.337663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.510612"
                        y3="-1.959176"
                        z3="-1.835599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.633456"
                        y3="-1.516685"
                        z3="1.870609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.359194"
                        y3="-1.748265"
                        z3="2.166955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.944813"
                        y3="-3.75683"
                        z3="-2.432981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.285536"
                        y3="0.644663"
                        z3="-2.242123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.155474"
                        y3="0.642917"
                        z3="-3.406707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.938939"
                        y3="0.219566"
                        z3="-4.579553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.816138"
                        y3="0.209173"
                        z3="-5.732643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.205893"
                        y3="-0.008481"
                        z3="-6.329395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.373586"
                        y3="1.779697"
                        z3="2.810407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.22006"
                        y3="3.023493"
                        z3="3.664496"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a29" 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:1.8209,-4.0748,-1.9827;1.5975,1.0283,2.3943;2.2725,-.2989,3.9925;4.1557,1.6208,1.7621;4.888,.1852,3.196;3.7367,1.8844,3.8534;2.913,-.5767,.5162;-3.8299,3.4814,1.7666;-1.8376,.3206,-.5768;-1.744,.8551,.6362;-3.3713,1.8571,-.5191;-2.1217,2.4535,2.8391;-.9746,-.7429,-.9364;1.2467,-1.6751,-.867;.361,-.6456,-.5838;2.6989,-1.5613,-.469;-2.8185,.9382,-1.2761;-1.4624,-1.8628,-1.589;.7525,-2.7799,-1.5552;2.614,-1.0277,1.8119;-3.1793,.6579,-2.6663;-.5823,-2.8796,-1.9153;2.5703,.1576,2.7534;-2.6784,1.7692,.6298;-4.5259,.5509,-3.007;-2.2037,.5359,-3.6545;3.8653,.979,2.8878;-4.8921,.3088,-4.3219;-2.5762,.2973,-4.968;-3.9187,.1798,-5.3033;-2.9334,2.6477,1.7988;.7132,.2416,-.0774;3.0794,-2.5318,-.133;3.2941,-1.2709,-1.3377;-2.5106,-1.9592,-1.8356;1.6335,-1.5167,1.8706;3.3592,-1.7483,2.167;-.9448,-3.7568,-2.433;-5.2855,.6447,-2.2421;-1.1555,.6429,-3.4067;-5.9389,.2196,-4.5796;-1.8161,.2092,-5.7326;-4.2059,-.0085,-6.3294;-1.3736,1.7797,2.8104;-2.2201,3.0235,3.6645;</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">3300.8517784453 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">5.131e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="1.82090868"
                                 y3="-4.07479476"
                                 z3="-1.98268709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.5974843"
                                 y3="1.02832229"
                                 z3="2.394276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.27250479"
                                 y3="-0.29889581"
                                 z3="3.99246978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.15572588"
                                 y3="1.62084072"
                                 z3="1.76210287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.88796804"
                                 y3="0.18520596"
                                 z3="3.195972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.73668509"
                                 y3="1.88437177"
                                 z3="3.85339436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.9129523"
                                 y3="-0.57673163"
                                 z3="0.51623247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.82985607"
                                 y3="3.48144059"
                                 z3="1.76656842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.83758847"
                                 y3="0.32057732"
                                 z3="-0.57676594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.74403687"
                                 y3="0.8550999"
                                 z3="0.63620404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.37130942"
                                 y3="1.85711735"
                                 z3="-0.51914035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.12166328"
                                 y3="2.4535168"
                                 z3="2.83913713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.97458669"
                                 y3="-0.74288405"
                                 z3="-0.93642908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.24674427"
                                 y3="-1.67511315"
                                 z3="-0.86703491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.36096146"
                                 y3="-0.64557551"
                                 z3="-0.58380756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69890713"
                                 y3="-1.561335"
                                 z3="-0.46898886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81851586"
                                 y3="0.93816282"
                                 z3="-1.27610874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.46241815"
                                 y3="-1.86275626"
                                 z3="-1.58901071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.75252652"
                                 y3="-2.77989136"
                                 z3="-1.55516465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.6139539"
                                 y3="-1.02770344"
                                 z3="1.81193092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.17930446"
                                 y3="0.65787522"
                                 z3="-2.66632562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.58226824"
                                 y3="-2.87958666"
                                 z3="-1.91528878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.57027714"
                                 y3="0.15759284"
                                 z3="2.75340551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.67843689"
                                 y3="1.76921437"
                                 z3="0.62979339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.52590033"
                                 y3="0.55092517"
                                 z3="-3.00699865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.20365046"
                                 y3="0.53589288"
                                 z3="-3.65453535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.86534367"
                                 y3="0.97898683"
                                 z3="2.88780082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.89208001"
                                 y3="0.30875172"
                                 z3="-4.32194061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.57620801"
                                 y3="0.29725281"
                                 z3="-4.96797181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.91874238"
                                 y3="0.17976102"
                                 z3="-5.30330768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.93337139"
                                 y3="2.64766522"
                                 z3="1.79883416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.71319783"
                                 y3="0.24156673"
                                 z3="-0.07741649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.07941993"
                                 y3="-2.531819"
                                 z3="-0.13298924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.2940569"
                                 y3="-1.27085909"
                                 z3="-1.33766269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.51061242"
                                 y3="-1.95917585"
                                 z3="-1.83559942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.63345564"
                                 y3="-1.51668524"
                                 z3="1.87060922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.35919398"
                                 y3="-1.74826476"
                                 z3="2.16695495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94481284"
                                 y3="-3.75683011"
                                 z3="-2.43298105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.28553644"
                                 y3="0.644663"
                                 z3="-2.24212265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.15547379"
                                 y3="0.64291742"
                                 z3="-3.40670668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.93893888"
                                 y3="0.21956563"
                                 z3="-4.57955321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.81613757"
                                 y3="0.20917315"
                                 z3="-5.73264331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.20589288"
                                 y3="-0.00848054"
                                 z3="-6.3293951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.37358634"
                                 y3="1.77969711"
                                 z3="2.81040727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.22006013"
                                 y3="3.02349322"
                                 z3="3.66449591">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a40" order="S"/>
                           <bond atomRefs2="a26 a29" 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:1.8209,-4.0748,-1.9827;1.5975,1.0283,2.3943;2.2725,-.2989,3.9925;4.1557,1.6208,1.7621;4.888,.1852,3.196;3.7367,1.8844,3.8534;2.913,-.5767,.5162;-3.8299,3.4814,1.7666;-1.8376,.3206,-.5768;-1.744,.8551,.6362;-3.3713,1.8571,-.5191;-2.1217,2.4535,2.8391;-.9746,-.7429,-.9364;1.2467,-1.6751,-.867;.361,-.6456,-.5838;2.6989,-1.5613,-.469;-2.8185,.9382,-1.2761;-1.4624,-1.8628,-1.589;.7525,-2.7799,-1.5552;2.614,-1.0277,1.8119;-3.1793,.6579,-2.6663;-.5823,-2.8796,-1.9153;2.5703,.1576,2.7534;-2.6784,1.7692,.6298;-4.5259,.5509,-3.007;-2.2037,.5359,-3.6545;3.8653,.979,2.8878;-4.8921,.3088,-4.3219;-2.5762,.2973,-4.968;-3.9187,.1798,-5.3033;-2.9334,2.6477,1.7988;.7132,.2416,-.0774;3.0794,-2.5318,-.133;3.2941,-1.2709,-1.3377;-2.5106,-1.9592,-1.8356;1.6335,-1.5167,1.8706;3.3592,-1.7483,2.167;-.9448,-3.7568,-2.433;-5.2855,.6447,-2.2421;-1.1555,.6429,-3.4067;-5.9389,.2196,-4.5796;-1.8161,.2092,-5.7326;-4.2059,-.0085,-6.3294;-1.3736,1.7797,2.8104;-2.2201,3.0235,3.6645;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.820909"
                        y3="-4.074795"
                        z3="-1.982687"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.597484"
                        y3="1.028322"
                        z3="2.394276"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.272505"
                        y3="-0.298896"
                        z3="3.99247"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.155726"
                        y3="1.620841"
                        z3="1.762103"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.887968"
                        y3="0.185206"
                        z3="3.195972"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.736685"
                        y3="1.884372"
                        z3="3.853394"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.912952"
                        y3="-0.576732"
                        z3="0.516232"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.829856"
                        y3="3.481441"
                        z3="1.766568"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.837588"
                        y3="0.320577"
                        z3="-0.576766"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.744037"
                        y3="0.8551"
                        z3="0.636204"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.371309"
                        y3="1.857117"
                        z3="-0.51914"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.121663"
                        y3="2.453517"
                        z3="2.839137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.974587"
                        y3="-0.742884"
                        z3="-0.936429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.246744"
                        y3="-1.675113"
                        z3="-0.867035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.360961"
                        y3="-0.645576"
                        z3="-0.583808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.698907"
                        y3="-1.561335"
                        z3="-0.468989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.818516"
                        y3="0.938163"
                        z3="-1.276109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.462418"
                        y3="-1.862756"
                        z3="-1.589011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.752527"
                        y3="-2.779891"
                        z3="-1.555165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.613954"
                        y3="-1.027703"
                        z3="1.811931"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.179304"
                        y3="0.657875"
                        z3="-2.666326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.582268"
                        y3="-2.879587"
                        z3="-1.915289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.570277"
                        y3="0.157593"
                        z3="2.753406"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.678437"
                        y3="1.769214"
                        z3="0.629793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.5259"
                        y3="0.550925"
                        z3="-3.006999"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.20365"
                        y3="0.535893"
                        z3="-3.654535"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.865344"
                        y3="0.978987"
                        z3="2.887801"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.89208"
                        y3="0.308752"
                        z3="-4.321941"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.576208"
                        y3="0.297253"
                        z3="-4.967972"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.918742"
                        y3="0.179761"
                        z3="-5.303308"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.933371"
                        y3="2.647665"
                        z3="1.798834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.713198"
                        y3="0.241567"
                        z3="-0.077416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.07942"
                        y3="-2.531819"
                        z3="-0.132989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.294057"
                        y3="-1.270859"
                        z3="-1.337663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.510612"
                        y3="-1.959176"
                        z3="-1.835599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.633456"
                        y3="-1.516685"
                        z3="1.870609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.359194"
                        y3="-1.748265"
                        z3="2.166955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.944813"
                        y3="-3.75683"
                        z3="-2.432981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.285536"
                        y3="0.644663"
                        z3="-2.242123"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.155474"
                        y3="0.642917"
                        z3="-3.406707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.938939"
                        y3="0.219566"
                        z3="-4.579553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.816138"
                        y3="0.209173"
                        z3="-5.732643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.205893"
                        y3="-0.008481"
                        z3="-6.329395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.373586"
                        y3="1.779697"
                        z3="2.810407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.22006"
                        y3="3.023493"
                        z3="3.664496"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a29" 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:1.8209,-4.0748,-1.9827;1.5975,1.0283,2.3943;2.2725,-.2989,3.9925;4.1557,1.6208,1.7621;4.888,.1852,3.196;3.7367,1.8844,3.8534;2.913,-.5767,.5162;-3.8299,3.4814,1.7666;-1.8376,.3206,-.5768;-1.744,.8551,.6362;-3.3713,1.8571,-.5191;-2.1217,2.4535,2.8391;-.9746,-.7429,-.9364;1.2467,-1.6751,-.867;.361,-.6456,-.5838;2.6989,-1.5613,-.469;-2.8185,.9382,-1.2761;-1.4624,-1.8628,-1.589;.7525,-2.7799,-1.5552;2.614,-1.0277,1.8119;-3.1793,.6579,-2.6663;-.5823,-2.8796,-1.9153;2.5703,.1576,2.7534;-2.6784,1.7692,.6298;-4.5259,.5509,-3.007;-2.2037,.5359,-3.6545;3.8653,.979,2.8878;-4.8921,.3088,-4.3219;-2.5762,.2973,-4.968;-3.9187,.1798,-5.3033;-2.9334,2.6477,1.7988;.7132,.2416,-.0774;3.0794,-2.5318,-.133;3.2941,-1.2709,-1.3377;-2.5106,-1.9592,-1.8356;1.6335,-1.5167,1.8706;3.3592,-1.7483,2.167;-.9448,-3.7568,-2.433;-5.2855,.6447,-2.2421;-1.1555,.6429,-3.4067;-5.9389,.2196,-4.5796;-1.8161,.2092,-5.7326;-4.2059,-.0085,-6.3294;-1.3736,1.7797,2.8104;-2.2201,3.0235,3.6645;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2866.7562</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1567.0489</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56913702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3300.85177845</scalar>
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51.5372 51.5397 51.6686 51.8543 52.0760 52.3136 52.4198 52.6463 52.7591 53.0697 53.2526 53.3397 53.4292 53.6762 53.7180 53.8383 54.2278 54.4299 54.4412 54.7240 54.8901 55.0813 55.2630 55.3900 55.4783 55.6082 55.7469 56.0843 56.3915 56.5144 56.6666 56.7848 57.0807 57.3120 57.4917 57.6501 57.7463 57.9059 58.0517 58.1693 58.3431 58.7849 58.8975 59.0581 59.1441 59.3599 59.8005 59.9627 60.0508 60.2600 60.5272 60.6189 60.7973 61.1252 61.2289 61.3353 61.5035 61.7688 61.9327 61.9785 62.3676 62.4162 62.6534 62.6998 62.9729 63.2601 63.6305 63.6978 63.8312 64.1514 64.3747 64.5973 64.8408 64.9180 65.0699 65.2419 65.4140 65.5654 65.6549 65.7649 65.8284 66.3635 66.4008 66.5731 66.9898 67.1645 67.2854 67.3237 67.3359 67.6391 67.7450 68.0639 68.1475 68.4041 68.5747 68.8359 69.3959 69.5163 69.6568 69.7945 69.8235 70.2350 70.3947 70.8055 71.2207 71.3530 71.7013 72.0164 72.2078 72.3395 72.6102 72.8756 73.2422 73.5258 73.8092 73.9451 74.0745 74.4740 74.6782 75.1576 75.2051 75.5651 75.6073 75.7675 75.9493 76.1769 76.3930 76.5178 76.9465 77.0853 77.3528 77.6664 77.7864 77.8430 77.9920 78.1315 78.1883 78.2809 78.5177 78.8457 79.0282 79.0448 79.1335 79.3377 79.5103 79.5357 79.6091 79.8162 79.8849 80.1525 80.3200 80.5035 80.6370 80.9097 81.1209 81.2994 81.4008 81.5781 81.8437 81.9838 82.0636 82.2756 82.3682 82.6024 82.7513 82.9110 83.0526 83.2763 83.3874 83.4823 83.6093 83.7529 83.9117 84.0178 84.1542 84.3341 84.4766 84.5679 84.6396 84.6910 84.9040 85.0278 85.1386 85.2208 85.2393 85.3152 85.3823 85.5500 85.7426 85.8184 86.0757 86.0984 86.1954 86.3135 86.4801 86.6058 86.7772 86.8339 86.9692 87.0222 87.1097 87.3812 87.4949 87.6347 87.6922 87.8643 87.8975 87.9536 88.2572 88.3651 88.5036 88.6590 88.7140 88.7946 88.8840 89.0003 89.0953 89.3505 89.3970 89.7022 89.8066 89.9081 90.0794 90.3196 90.4111 90.5219 90.6273 90.9623 91.0625 91.2221 91.3241 91.4621 91.6059 91.6645 91.8893 91.9480 92.0286 92.1757 92.3393 92.5012 92.7484 92.7860 92.8367 92.9429 93.2125 93.3824 93.4428 93.6336 93.6901 93.9131 94.0448 94.2211 94.3888 94.5152 94.7374 94.8618 95.0818 95.1995 95.3140 95.5325 95.6857 95.8558 95.9078 96.1504 96.3904 96.4683 96.6374 96.7420 96.8430 96.9048 97.0934 97.2604 97.3722 97.5463 97.6333 97.8473 97.9609 98.2337 98.3460 98.5162 98.6212 98.8063 98.9337 99.0624 99.2317 99.3201 99.4710 99.6787 99.7186 99.8953 100.1204 100.3086 100.5558 100.8803 101.1500 101.4187 101.5457 101.7438 101.8675 102.0854 102.3018 102.4969 102.7666 102.8174 102.9215 103.2498 103.3616 103.5296 103.6618 103.7152 103.9098 104.0797 104.3639 104.6333 104.8101 104.9762 105.0702 105.1791 105.4106 105.4469 105.5609 105.7258 106.0003 106.2190 106.2246 106.5628 106.6869 106.7948 106.9565 107.0416 107.1450 107.3274 107.3854 107.6842 107.7262 108.0947 108.1969 108.2771 108.3573 108.5547 108.6957 108.7607 108.9866 109.0888 109.2381 109.3660 109.5585 109.7389 109.9718 110.0213 110.0700 110.2909 110.4048 110.6299 110.8507 111.0315 111.0877 111.3415 111.5538 111.7867 111.9153 112.0647 112.0988 112.5619 112.7776 112.8277 113.2382 113.2533 113.5093 113.7997 113.8744 114.1292 114.2005 114.3123 114.5416 114.7708 114.8432 114.9907 115.1716 115.3917 115.4389 115.6702 115.7949 116.1070 116.1433 116.1882 116.5324 116.8720 117.1205 117.2912 117.4462 117.5352 117.8485 117.9299 118.1339 118.2651 118.4784 118.5224 118.7409 118.8515 118.8636 119.0155 119.2634 119.4939 119.8193 119.8415 119.8823 120.2705 120.6271 120.7525 121.0412 121.1408 121.3131 121.5558 121.7024 121.9891 122.3187 122.6375 122.8105 123.2255 123.4041 124.0002 124.4114 124.5764 124.7962 124.9999 125.1617 125.5791 126.0590 126.4010 126.5332 126.7049 126.9073 127.5508 127.6174 127.8712 128.5579 128.9860 129.1999 129.3626 129.5842 129.7824 129.8131 130.2297 130.4702 130.7757 130.9223 130.9510 131.3130 131.5414 131.9053 132.1004 132.4132 132.5003 132.5665 132.9742 133.2236 133.4365 133.4938 133.8244 133.9537 134.4429 134.5478 135.0164 135.3172 135.4150 135.5418 135.7795 136.0395 136.5434 136.7236 136.8069 137.2421 137.2913 137.6937 137.8305 138.3878 138.5475 138.6685 138.8796 139.0690 139.3838 139.7877 139.9701 140.1028 141.0245 141.2883 141.9245 142.1261 142.3393 142.6022 142.6973 142.9697 143.1739 143.4818 144.0190 144.2463 144.4638 144.6421 144.8666 145.1657 145.2806 145.7504 146.2084 146.4602 146.9556 147.2254 147.3943 147.7436 148.0059 148.3588 148.4630 148.5891 148.8328 148.8860 149.2165 149.2961 149.5637 149.8986 150.1798 150.7631 151.1941 151.4467 151.6266 151.7505 152.2566 152.3519 152.8525 153.0675 153.3092 153.8505 154.0056 154.6175 154.7792 155.0993 155.5683 156.1474 156.3804 156.7959 157.2299 157.7910 158.1233 158.4012 158.5930 158.8512 159.2643 159.4558 160.1118 160.6640 160.7017 161.4316 162.2403 162.8817 164.6504 164.9264 166.0235 166.4517 166.8351 168.0528 168.5807 168.7146 169.6354 170.4926 170.9514 171.8529 172.7896 173.9697 174.9627 176.2211 176.4246 177.4544 180.4047 181.0537 183.4084 183.5163 184.2583 186.2343 186.9922 187.4667 188.1539 188.1794 188.2500 188.2992 188.3432 188.4316 188.4590 188.6152 188.7058 188.8310 189.1699 189.2858 189.3921 189.5108 190.0969 190.6300 191.5869 192.3235 192.7808 193.0496 193.3921 193.6639 194.2477 194.8425 195.0191 195.3418 195.5404 196.1745 198.5392 199.0830 199.3163 201.7754 202.0587 202.2990 202.4382 203.3663 203.7060 204.0488 205.5276 207.7481 208.7521 209.7776 210.0990 222.1321 223.6433 223.9212 227.5450 227.5917 227.8101 228.1368 228.5322 229.8804 230.1490 231.0264 232.6153 232.8601 233.8646 235.2021 238.4562 239.7378 240.6792 242.3270 243.7280 244.0129 245.1813 246.0773 246.3584 246.8196 247.9333 248.2188 248.8276 250.4316 250.6180 295.0269 298.1452 312.9682 614.7776 619.0145 622.4290 624.4020 628.7307 632.2332 633.5086 634.4944 634.7827 635.5809 636.2218 636.9757 637.1330 639.7655 640.9500 641.3903 648.2794 654.2647 660.3543 713.7359 882.1773 888.4804 895.8349 904.3407 1198.7425 1209.7281 1558.5612 1558.8255 1560.7516 1563.4733 1566.3713</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">-0.081211 -0.189072 -0.187310 -0.157775 -0.161866 -0.159811 -0.373115 -0.528978 0.181228 -0.344825 -0.391875 -0.219743 0.048255 0.061217 -0.161933 0.020918 0.492175 -0.196762 0.003176 -0.046963 -0.171453 -0.094183 0.352557 0.263513 -0.169062 -0.188642 0.456838 -0.199415 -0.172694 -0.109138 0.262799 0.133489 0.114404 0.132497 0.168105 0.136531 0.145632 0.144914 0.144943 0.158192 0.159792 0.160450 0.163562 0.203729 0.196905</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">17.0812 9.1891 9.1873 9.1578 9.1619 9.1598 8.3731 8.5290 6.8188 7.3448 7.3919 7.2197 5.9517 5.9388 6.1619 5.9791 5.5078 6.1968 5.9968 6.0470 6.1715 6.0942 5.6474 5.7365 6.1691 6.1886 5.5432 6.1994 6.1727 6.1091 5.7372 0.8665 0.8856 0.8675 0.8319 0.8635 0.8544 0.8551 0.8551 0.8418 0.8402 0.8395 0.8364 0.7963 0.8031</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">-0.0812 -0.1891 -0.1873 -0.1578 -0.1619 -0.1598 -0.3731 -0.5290 0.1812 -0.3448 -0.3919 -0.2197 0.0483 0.0612 -0.1619 0.0209 0.4922 -0.1968 0.0032 -0.0470 -0.1715 -0.0942 0.3526 0.2635 -0.1691 -0.1886 0.4568 -0.1994 -0.1727 -0.1091 0.2628 0.1335 0.1144 0.1325 0.1681 0.1365 0.1456 0.1449 0.1449 0.1582 0.1598 0.1605 0.1636 0.2037 0.1969</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2481 1.1183 1.1190 1.1586 1.1555 1.1550 1.9532 1.9837 3.3668 2.8785 3.1076 3.2363 3.7359 3.5946 3.9871 3.9226 3.5966 3.9983 3.9574 3.8834 3.4859 3.9653 4.1778 3.7683 3.9680 3.8849 4.4586 3.9545 3.9165 3.8647 4.3645 1.0536 0.9951 0.9871 0.9872 0.9934 1.0084 1.0048 1.0190 1.0005 0.9938 0.9931 0.9879 1.0088 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2481 1.1183 1.1190 1.1586 1.1555 1.1550 1.9532 1.9837 3.3668 2.8785 3.1076 3.2363 3.7359 3.5946 3.9871 3.9226 3.5966 3.9983 3.9574 3.8834 3.4859 3.9653 4.1778 3.7683 3.9680 3.8849 4.4586 3.9545 3.9165 3.8647 4.3645 1.0536 0.9951 0.9871 0.9872 0.9934 1.0084 1.0048 1.0190 1.0005 0.9938 0.9931 0.9879 1.0088 1.0023</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">1.0911 1.0796 1.0735 1.1491 1.1347 1.1374 0.9689 0.9356 1.9449 1.0462 0.9487 1.2959 1.5519 1.5788 1.3788 1.3887 0.9465 0.9447 1.3994 1.3339 1.3867 0.9235 1.3289 0.9576 1.0339 0.9576 0.7622 1.4484 0.9949 1.3999 0.9909 0.9756 0.9493 1.3879 1.3089 0.9732 0.9597 0.9136 1.4672 0.9879 1.4539 1.0029 1.4035 0.9847 1.3997 0.9841 0.9776</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">-0.023383970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.592520989716</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.50756 32.28796 1.78040 -4.31837 0.69574 -3.62263 -27.74791 26.35348 -1.39443</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.27056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.85491</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
