<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.019634"
                        y3="0.456334"
                        z3="2.399951"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.137915"
                        y3="4.681247"
                        z3="-1.708967"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.14843"
                        y3="3.977273"
                        z3="0.053704"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.608329"
                        y3="5.466519"
                        z3="0.219599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.543399"
                        y3="-2.486852"
                        z3="0.171499"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.151553"
                        y3="0.249828"
                        z3="0.20429"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.869473"
                        y3="-4.422833"
                        z3="0.075199"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.884563"
                        y3="-2.381073"
                        z3="-1.971466"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.39684"
                        y3="-6.013156"
                        z3="-0.301723"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.914611"
                        y3="-0.265794"
                        z3="-0.924381"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.909515"
                        y3="1.657417"
                        z3="0.001299"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.347999"
                        y3="0.660061"
                        z3="-0.384186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.271559"
                        y3="-0.64758"
                        z3="-0.461254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.146389"
                        y3="-3.767554"
                        z3="-0.015858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.185124"
                        y3="0.418268"
                        z3="0.059382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.918961"
                        y3="0.557881"
                        z3="-0.204755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.897744"
                        y3="-0.709333"
                        z3="-0.333781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.83636"
                        y3="1.615963"
                        z3="0.327294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.959021"
                        y3="-1.914015"
                        z3="-0.866825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.01357"
                        y3="1.293466"
                        z3="0.046579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.208069"
                        y3="1.681272"
                        z3="0.188999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.928734"
                        y3="3.268921"
                        z3="-0.270095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.074305"
                        y3="-4.008384"
                        z3="1.158573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.997311"
                        y3="1.474506"
                        z3="1.011863"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.981053"
                        y3="2.114541"
                        z3="-1.069346"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.094344"
                        y3="-4.861379"
                        z3="-0.102718"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.962014"
                        y3="2.453607"
                        z3="0.853156"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.933109"
                        y3="3.105778"
                        z3="-1.224603"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.956705"
                        y3="4.345674"
                        z3="-0.428462"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.77967"
                        y3="-5.364151"
                        z3="-0.005851"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.504974"
                        y3="-4.577809"
                        z3="0.027209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.721035"
                        y3="-3.784805"
                        z3="-0.945917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.369513"
                        y3="-1.635501"
                        z3="-0.525007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.293999"
                        y3="2.495666"
                        z3="0.645916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.713447"
                        y3="2.614973"
                        z3="0.388483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.829528"
                        y3="-3.225004"
                        z3="1.200881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.588923"
                        y3="-4.958352"
                        z3="1.031756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.53379"
                        y3="-4.029585"
                        z3="2.104364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.222601"
                        y3="1.972757"
                        z3="-1.828357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.723961"
                        y3="2.570559"
                        z3="1.612291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.89079"
                        y3="3.731484"
                        z3="-2.104903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.844646"
                        y3="-6.054234"
                        z3="0.836631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.862285"
                        y3="-5.939696"
                        z3="-0.928488"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.603306"
                        y3="-3.997803"
                        z3="0.94455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.343643"
                        y3="-5.271923"
                        z3="-0.019126"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.583886"
                        y3="-3.903737"
                        z3="-0.825826"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-3.0196,.4563,2.4;-5.1379,4.6812,-1.709;-6.1484,3.9773,.0537;-4.6083,5.4665,.2196;3.5434,-2.4869,.1715;-1.1516,.2498,.2043;1.8695,-4.4228,.0752;2.8846,-2.3811,-1.9715;3.3968,-6.0132,-.3017;4.9146,-.2658,-.9244;4.9095,1.6574,.0013;4.348,.6601,-.3842;2.2716,-.6476,-.4613;4.1464,-3.7676,-.0159;.1851,.4183,.0594;2.919,.5579,-.2048;.8977,-.7093,-.3338;.8364,1.616,.3273;2.959,-1.914,-.8668;-2.0136,1.2935,.0466;2.2081,1.6813,.189;-3.9287,3.2689,-.2701;5.0743,-4.0084,1.1586;-2.9973,1.4745,1.0119;-1.9811,2.1145,-1.0693;3.0943,-4.8614,-.1027;-3.962,2.4536,.8532;-2.9331,3.1058,-1.2246;-4.9567,4.3457,-.4285;.7797,-5.3642,-.0059;-.505,-4.5778,.0272;4.721,-3.7848,-.9459;.3695,-1.6355,-.525;.294,2.4957,.6459;2.7134,2.615,.3885;5.8295,-3.225,1.2009;5.5889,-4.9584,1.0318;4.5338,-4.0296,2.1044;-1.2226,1.9728,-1.8284;-4.724,2.5706,1.6123;-2.8908,3.7315,-2.1049;.8446,-6.0542,.8366;.8623,-5.9397,-.9285;-.6033,-3.9978,.9446;-1.3436,-5.2719,-.0191;-.5839,-3.9037,-.8258;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3235.9619491775 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.931e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.739 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.01963354"
                                 y3="0.45633382"
                                 z3="2.39995133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.13791464"
                                 y3="4.681247"
                                 z3="-1.70896741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.14843006"
                                 y3="3.97727323"
                                 z3="0.05370429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.60832931"
                                 y3="5.46651854"
                                 z3="0.21959949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.54339864"
                                 y3="-2.4868516"
                                 z3="0.17149904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.15155327"
                                 y3="0.24982773"
                                 z3="0.20428958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.8694729"
                                 y3="-4.42283284"
                                 z3="0.07519905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.88456333"
                                 y3="-2.38107268"
                                 z3="-1.97146636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.39683969"
                                 y3="-6.01315615"
                                 z3="-0.3017227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.91461065"
                                 y3="-0.26579417"
                                 z3="-0.92438096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.90951477"
                                 y3="1.65741707"
                                 z3="0.00129908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.34799937"
                                 y3="0.6600608"
                                 z3="-0.38418559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.27155926"
                                 y3="-0.64758044"
                                 z3="-0.46125359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.14638894"
                                 y3="-3.76755376"
                                 z3="-0.01585841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18512397"
                                 y3="0.41826775"
                                 z3="0.05938214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.91896102"
                                 y3="0.5578806"
                                 z3="-0.20475516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.89774448"
                                 y3="-0.70933275"
                                 z3="-0.33378141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.83635979"
                                 y3="1.61596271"
                                 z3="0.32729439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.95902062"
                                 y3="-1.91401462"
                                 z3="-0.86682452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.01356967"
                                 y3="1.29346618"
                                 z3="0.04657918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.2080686"
                                 y3="1.6812724"
                                 z3="0.18899905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.92873371"
                                 y3="3.26892144"
                                 z3="-0.27009521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.0743051"
                                 y3="-4.00838398"
                                 z3="1.15857305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.9973109"
                                 y3="1.47450568"
                                 z3="1.01186272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.98105346"
                                 y3="2.11454108"
                                 z3="-1.06934581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.09434441"
                                 y3="-4.86137913"
                                 z3="-0.10271833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.96201372"
                                 y3="2.45360688"
                                 z3="0.85315599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.93310869"
                                 y3="3.10577829"
                                 z3="-1.2246027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.956705"
                                 y3="4.34567414"
                                 z3="-0.42846227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.77966959"
                                 y3="-5.36415143"
                                 z3="-0.00585066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.50497439"
                                 y3="-4.57780912"
                                 z3="0.02720888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.72103531"
                                 y3="-3.7848047"
                                 z3="-0.94591745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.36951347"
                                 y3="-1.63550076"
                                 z3="-0.52500666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.29399897"
                                 y3="2.49566591"
                                 z3="0.64591563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.71344688"
                                 y3="2.61497305"
                                 z3="0.38848257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.82952792"
                                 y3="-3.22500377"
                                 z3="1.20088129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.58892343"
                                 y3="-4.95835155"
                                 z3="1.03175649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.53378998"
                                 y3="-4.02958485"
                                 z3="2.10436353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22260059"
                                 y3="1.97275667"
                                 z3="-1.82835663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.7239612"
                                 y3="2.57055926"
                                 z3="1.61229095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.89079029"
                                 y3="3.73148426"
                                 z3="-2.1049025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.84464577"
                                 y3="-6.05423373"
                                 z3="0.83663053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.86228476"
                                 y3="-5.93969582"
                                 z3="-0.92848827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.60330579"
                                 y3="-3.99780312"
                                 z3="0.94454962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.34364267"
                                 y3="-5.27192257"
                                 z3="-0.0191259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.58388562"
                                 y3="-3.90373711"
                                 z3="-0.82582646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-3.0196,.4563,2.4;-5.1379,4.6812,-1.709;-6.1484,3.9773,.0537;-4.6083,5.4665,.2196;3.5434,-2.4869,.1715;-1.1516,.2498,.2043;1.8695,-4.4228,.0752;2.8846,-2.3811,-1.9715;3.3968,-6.0132,-.3017;4.9146,-.2658,-.9244;4.9095,1.6574,.0013;4.348,.6601,-.3842;2.2716,-.6476,-.4613;4.1464,-3.7676,-.0159;.1851,.4183,.0594;2.919,.5579,-.2048;.8977,-.7093,-.3338;.8364,1.616,.3273;2.959,-1.914,-.8668;-2.0136,1.2935,.0466;2.2081,1.6813,.189;-3.9287,3.2689,-.2701;5.0743,-4.0084,1.1586;-2.9973,1.4745,1.0119;-1.9811,2.1145,-1.0693;3.0943,-4.8614,-.1027;-3.962,2.4536,.8532;-2.9331,3.1058,-1.2246;-4.9567,4.3457,-.4285;.7797,-5.3642,-.0059;-.505,-4.5778,.0272;4.721,-3.7848,-.9459;.3695,-1.6355,-.525;.294,2.4957,.6459;2.7134,2.615,.3885;5.8295,-3.225,1.2009;5.5889,-4.9584,1.0318;4.5338,-4.0296,2.1044;-1.2226,1.9728,-1.8284;-4.724,2.5706,1.6123;-2.8908,3.7315,-2.1049;.8446,-6.0542,.8366;.8623,-5.9397,-.9285;-.6033,-3.9978,.9445;-1.3436,-5.2719,-.0191;-.5839,-3.9037,-.8258;</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="-3.019634"
                        y3="0.456334"
                        z3="2.399951"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.137915"
                        y3="4.681247"
                        z3="-1.708967"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.14843"
                        y3="3.977273"
                        z3="0.053704"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.608329"
                        y3="5.466519"
                        z3="0.219599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.543399"
                        y3="-2.486852"
                        z3="0.171499"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.151553"
                        y3="0.249828"
                        z3="0.20429"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.869473"
                        y3="-4.422833"
                        z3="0.075199"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.884563"
                        y3="-2.381073"
                        z3="-1.971466"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.39684"
                        y3="-6.013156"
                        z3="-0.301723"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.914611"
                        y3="-0.265794"
                        z3="-0.924381"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.909515"
                        y3="1.657417"
                        z3="0.001299"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.347999"
                        y3="0.660061"
                        z3="-0.384186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.271559"
                        y3="-0.64758"
                        z3="-0.461254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.146389"
                        y3="-3.767554"
                        z3="-0.015858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.185124"
                        y3="0.418268"
                        z3="0.059382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.918961"
                        y3="0.557881"
                        z3="-0.204755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.897744"
                        y3="-0.709333"
                        z3="-0.333781"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.83636"
                        y3="1.615963"
                        z3="0.327294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.959021"
                        y3="-1.914015"
                        z3="-0.866825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.01357"
                        y3="1.293466"
                        z3="0.046579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.208069"
                        y3="1.681272"
                        z3="0.188999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.928734"
                        y3="3.268921"
                        z3="-0.270095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.074305"
                        y3="-4.008384"
                        z3="1.158573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.997311"
                        y3="1.474506"
                        z3="1.011863"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.981053"
                        y3="2.114541"
                        z3="-1.069346"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.094344"
                        y3="-4.861379"
                        z3="-0.102718"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.962014"
                        y3="2.453607"
                        z3="0.853156"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.933109"
                        y3="3.105778"
                        z3="-1.224603"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.956705"
                        y3="4.345674"
                        z3="-0.428462"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.77967"
                        y3="-5.364151"
                        z3="-0.005851"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.504974"
                        y3="-4.577809"
                        z3="0.027209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.721035"
                        y3="-3.784805"
                        z3="-0.945917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.369513"
                        y3="-1.635501"
                        z3="-0.525007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.293999"
                        y3="2.495666"
                        z3="0.645916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.713447"
                        y3="2.614973"
                        z3="0.388483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.829528"
                        y3="-3.225004"
                        z3="1.200881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.588923"
                        y3="-4.958352"
                        z3="1.031756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.53379"
                        y3="-4.029585"
                        z3="2.104364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.222601"
                        y3="1.972757"
                        z3="-1.828357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.723961"
                        y3="2.570559"
                        z3="1.612291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.89079"
                        y3="3.731484"
                        z3="-2.104903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.844646"
                        y3="-6.054234"
                        z3="0.836631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.862285"
                        y3="-5.939696"
                        z3="-0.928488"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.603306"
                        y3="-3.997803"
                        z3="0.94455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.343643"
                        y3="-5.271923"
                        z3="-0.019126"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.583886"
                        y3="-3.903737"
                        z3="-0.825826"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-3.0196,.4563,2.4;-5.1379,4.6812,-1.709;-6.1484,3.9773,.0537;-4.6083,5.4665,.2196;3.5434,-2.4869,.1715;-1.1516,.2498,.2043;1.8695,-4.4228,.0752;2.8846,-2.3811,-1.9715;3.3968,-6.0132,-.3017;4.9146,-.2658,-.9244;4.9095,1.6574,.0013;4.348,.6601,-.3842;2.2716,-.6476,-.4613;4.1464,-3.7676,-.0159;.1851,.4183,.0594;2.919,.5579,-.2048;.8977,-.7093,-.3338;.8364,1.616,.3273;2.959,-1.914,-.8668;-2.0136,1.2935,.0466;2.2081,1.6813,.189;-3.9287,3.2689,-.2701;5.0743,-4.0084,1.1586;-2.9973,1.4745,1.0119;-1.9811,2.1145,-1.0693;3.0943,-4.8614,-.1027;-3.962,2.4536,.8532;-2.9331,3.1058,-1.2246;-4.9567,4.3457,-.4285;.7797,-5.3642,-.0059;-.505,-4.5778,.0272;4.721,-3.7848,-.9459;.3695,-1.6355,-.525;.294,2.4957,.6459;2.7134,2.615,.3885;5.8295,-3.225,1.2009;5.5889,-4.9584,1.0318;4.5338,-4.0296,2.1044;-1.2226,1.9728,-1.8284;-4.724,2.5706,1.6123;-2.8908,3.7315,-2.1049;.8446,-6.0542,.8366;.8623,-5.9397,-.9285;-.6033,-3.9978,.9446;-1.3436,-5.2719,-.0191;-.5839,-3.9037,-.8258;</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">2712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.8364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595.9119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-2074.25534631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3235.96194918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5310.21729548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9283.86697898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3973.64968350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04664945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.78301829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.52767199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325397</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000166284285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000166284285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000332568570</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.653370541014</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.7926 14.8431 14.9633 15.0169 15.1404 15.2930 15.3951 15.6021 15.6219 15.8601 16.0358 16.1323 16.1639 16.2935 16.3592 16.5276 16.6619 16.7433 16.8051 16.8993 17.0290 17.2268 17.4283 17.5204 17.5584 17.6147 17.8331 17.9164 17.9557 18.1765 18.2723 18.4103 18.5175 18.5862 18.8493 18.8933 19.0901 19.2186 19.2650 19.4758 19.6014 19.7557 19.8305 19.8607 19.9812 20.2550 20.3545 20.4847 20.5644 20.6834 20.7650 21.0082 21.0852 21.2033 21.3303 21.5116 21.5839 21.7088 21.7672 21.9263 22.3565 22.3916 22.4412 22.5403 22.7305 22.8759 22.9439 23.0404 23.1887 23.2680 23.3939 23.6846 23.7834 23.8056 24.0069 24.1104 24.1681 24.2705 24.3500 24.3734 24.5834 24.8220 24.8967 25.0802 25.1688 25.2242 25.3890 25.4175 25.5849 25.8116 25.9600 26.1847 26.3406 26.3676 26.6303 26.6877 26.8372 26.8735 27.0309 27.0800 27.2008 27.4216 27.4578 27.5936 27.7264 28.0033 28.0869 28.2551 28.3520 28.5475 28.6251 28.7778 28.8209 28.9138 29.1045 29.3083 29.4158 29.6500 29.7492 29.7956 29.9194 30.1414 30.2206 30.3831 30.4791 30.5589 30.6593 30.8516 30.9935 31.1118 31.1711 31.3146 31.3977 31.7134 31.7942 32.0091 32.1171 32.2988 32.3821 32.5957 32.6626 32.9554 33.0103 33.4055 33.5364 33.6328 33.7602 34.0350 34.3573 34.4309 34.4914 34.5781 34.6061 34.8507 34.9977 35.1115 35.3496 35.3990 35.5066 35.6361 35.6845 35.8347 35.9806 36.5681 36.6278 36.9273 37.1088 37.1642 37.4464 37.5168 37.5573 37.8378 37.9766 38.1598 38.2309 38.4823 38.6178 38.7537 38.9605 39.1218 39.2510 39.4633 39.5194 39.7111 39.8160 39.9863 40.0729 40.3890 40.5776 40.6190 40.7515 40.9343 41.1809 41.2872 41.5345 41.6606 41.7196 41.8542 41.9070 42.2507 42.3759 42.4523 42.6610 42.7262 42.8932 42.9664 43.1016 43.3251 43.5130 43.6987 43.8483 43.9457 44.1426 44.2587 44.4399 44.4844 44.7080 44.7718 44.9059 45.2252 45.3791 45.4534 45.5912 45.6175 45.7130 45.9769 46.1714 46.3389 46.4044 46.4672 46.8770 47.0083 47.1577 47.3135 47.5934 47.7403 47.8420 47.9755 48.0521 48.2092 48.4576 48.6074 48.6958 48.9254 49.1407 49.4101 49.6329 49.8295 50.0658 50.0965 50.3098 50.5058 50.7836 50.8766 51.0605 51.1030 51.3619 51.8204 51.9872 52.2713 52.3952 52.5086 52.6261 52.9004 53.0263 53.3437 53.4145 53.4743 53.6715 54.0636 54.3874 54.5168 55.1186 55.3110 55.4675 55.5083 55.7124 55.8161 56.0755 56.2056 56.2961 56.4239 56.6263 56.7743 56.8342 56.9505 57.1487 57.4903 57.6628 57.8137 58.0249 58.1687 58.2798 58.4528 58.5100 58.6547 58.8331 59.0087 59.1576 59.3533 59.5076 59.6205 59.7935 59.9429 60.1504 60.3693 60.4807 60.5381 60.6182 60.8004 61.2890 61.5193 61.7594 61.8789 61.9813 62.2809 62.5401 62.6743 62.7265 63.0503 63.1846 63.5105 63.5620 63.6012 63.7947 64.0414 64.2009 64.2957 64.5052 64.6976 64.9630 65.0410 65.2001 65.2972 65.6399 65.9150 65.9821 66.2515 66.3077 66.5208 66.7287 66.8496 66.9531 67.1082 67.4234 67.5344 67.6743 68.0359 68.3836 68.5811 68.7230 69.0492 69.7921 70.1042 70.2827 70.7199 70.8573 71.0525 71.0947 71.6066 71.8611 71.8665 72.0248 72.1032 72.3020 72.4639 72.6584 72.7248 73.1622 73.4959 73.5753 74.1818 74.5498 74.6685 74.8279 74.9352 75.0402 75.1607 75.3965 75.6276 76.2523 76.4239 76.6807 76.8505 76.9361 77.1850 77.3511 77.4142 77.6163 77.6364 77.9312 78.0463 78.2642 78.4522 78.6273 78.6782 79.0253 79.1189 79.1387 79.3864 79.4406 79.6210 79.7811 79.9062 80.0680 80.1559 80.2910 80.4131 80.5155 80.6889 80.7800 80.9735 81.0616 81.3350 81.5505 81.5571 81.7446 81.8095 81.9140 82.0530 82.4113 82.4478 82.5029 82.6024 82.8084 82.8634 83.0402 83.2259 83.2567 83.3518 83.4435 83.5542 83.7539 83.8606 83.9210 84.0803 84.3330 84.3709 84.4926 84.6356 84.8329 84.9616 85.0659 85.2716 85.2902 85.4864 85.6096 85.6885 85.7920 86.0096 86.3098 86.5120 86.6588 86.8486 86.9940 87.1158 87.2250 87.2662 87.3752 87.4722 87.6049 87.7842 87.8456 87.9332 88.0580 88.1618 88.5327 88.6294 88.6566 88.7748 88.9687 89.0638 89.1477 89.2235 89.4059 89.4451 89.5547 89.6500 89.7552 89.7944 90.0421 90.3067 90.5071 90.5825 90.7317 90.7682 91.0583 91.1746 91.2586 91.4086 91.4523 91.5721 91.9267 91.9978 92.1592 92.3094 92.4491 92.5334 92.7425 92.7884 92.8530 92.8861 93.0966 93.2222 93.4107 93.6982 93.8874 93.9159 94.0376 94.2553 94.3429 94.5935 94.6772 94.8673 95.0071 95.0556 95.2870 95.4008 95.5602 95.8264 96.0223 96.0956 96.1773 96.3919 96.4410 96.7133 96.9164 97.0653 97.2047 97.3075 97.4097 97.5615 97.6161 97.7892 97.8722 97.9150 98.0798 98.4036 98.5044 98.6550 98.6844 98.9011 99.0757 99.3417 99.6361 99.7879 99.9140 100.0587 100.2717 100.3966 100.4883 100.6887 101.0765 101.2603 101.3922 101.5842 101.9364 102.0995 102.2163 102.5110 102.6419 102.9984 103.2362 103.4569 103.5958 103.7258 103.7797 104.0220 104.1860 104.2803 104.5461 104.6432 104.8952 105.0688 105.3637 105.4338 105.6475 105.8918 106.0187 106.0619 106.3721 106.7240 106.8834 106.9213 106.9833 107.0859 107.2785 107.4622 107.5193 107.5867 108.2815 108.4890 108.7134 108.8204 109.0372 109.0469 109.3082 109.3740 109.4773 109.5442 109.8515 109.9491 110.1016 110.1745 110.3359 110.6713 110.7223 111.0429 111.1298 111.2507 111.3760 111.5155 111.6187 111.6701 111.9632 112.1076 112.2256 112.4406 112.6087 112.6613 112.8856 113.2199 113.4301 113.5286 113.6752 113.7960 114.0841 114.1331 114.2084 114.3615 114.7236 114.9543 115.0872 115.3464 115.4682 115.6354 115.7258 116.2226 116.3867 116.4794 116.5813 116.8632 116.9481 117.1382 117.4103 117.4767 117.6100 117.9528 118.2778 118.3775 118.4501 118.5318 118.6653 118.9071 119.1736 119.3823 119.5358 119.7725 119.9399 120.0705 120.3237 120.4194 120.7568 120.9275 120.9451 121.3231 121.6362 121.7945 121.8714 122.1483 122.3713 122.6015 122.7709 123.2884 123.4418 123.7815 124.2002 124.7241 125.0230 125.3757 125.5201 125.6490 125.8971 126.2059 126.4224 126.7153 126.9263 127.1706 127.3389 127.5514 127.9472 128.0722 128.3479 128.8570 129.1326 129.3152 129.5630 130.1559 130.4040 130.5430 130.6566 130.7500 131.1781 131.4819 131.7429 132.1034 132.2510 132.3097 132.6456 132.7632 133.2287 133.5335 133.5673 133.8783 133.9794 134.2066 134.3946 134.8607 135.0610 135.4486 135.5802 135.7012 135.7982 136.0039 136.4647 136.8780 137.1107 137.3863 137.6461 137.7287 138.4327 138.8516 139.0557 139.6170 139.9254 140.3757 140.6487 141.2581 141.4721 141.8396 142.0441 142.2489 142.6862 142.8668 143.0781 143.2152 143.3048 143.4190 143.7579 143.8566 144.0481 144.2624 144.5630 144.6825 144.8313 145.2486 145.8590 146.3845 146.8747 147.1796 147.5675 147.8318 147.9075 148.1319 148.2947 148.5655 148.7031 148.8343 148.9134 149.1102 149.3358 149.6904 149.9136 149.9470 149.9978 150.3234 150.4478 150.7372 151.0758 151.4653 151.7129 152.0247 152.4308 152.6710 153.0378 153.2316 153.4619 153.5787 154.0457 154.2556 154.6792 154.8571 155.1229 155.4133 155.7529 156.2241 156.3074 156.6645 156.7050 157.1157 157.4665 157.6930 157.8085 158.1323 158.6152 158.8082 159.6456 160.7263 161.4231 161.8333 162.7409 163.1405 164.1186 165.3726 165.6865 167.0118 168.0166 168.6986 169.2009 170.2132 170.6227 171.1754 172.0648 172.3758 172.6092 172.7342 173.3759 174.2926 174.4472 174.7327 176.0558 176.1394 177.2745 177.5141 178.1397 178.5845 179.1081 179.7171 179.9582 180.0657 180.5256 181.6937 185.7030 185.7675 185.9316 186.2424 186.6661 186.9843 187.4678 187.9607 188.6009 188.6588 188.7326 188.8061 188.9399 188.9750 189.0217 189.0698 189.2437 189.4944 189.6426 189.9060 190.1321 190.7365 191.6263 192.1146 192.2952 192.7298 192.8651 192.9347 194.3412 194.6779 194.7358 194.9849 195.2267 195.3207 196.7124 197.2027 197.9067 198.3969 201.1019 201.5943 202.7986 203.1462 203.6211 204.8958 205.3268 205.5076 205.9417 206.3338 206.7751 207.4040 207.8437 208.1802 209.6183 209.9517 221.6970 223.1384 223.7093 227.5784 227.8343 228.4351 228.9838 229.7929 232.9277 233.0202 235.5771 238.8617 240.9375 241.1726 244.0856 245.6820 247.1157 247.4648 250.1650 251.4613 294.9117 297.8646 312.8772 612.9012 619.5361 625.7304 627.2771 630.0904 631.1646 631.9078 632.9707 634.2780 634.8799 635.6201 636.6039 637.1847 643.2234 644.1163 647.0285 647.2183 653.1893 655.8199 715.3931 890.6626 1197.6123 1199.0134 1203.1884 1205.5851 1208.6345 1214.1955 1214.5512 1558.6106 1559.0759 1561.1382</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.061074 -0.180609 -0.181773 -0.181509 -0.264294 -0.305461 -0.263267 -0.428868 -0.479187 -0.394339 -0.393928 0.575185 0.073770 0.150140 0.260628 -0.033070 -0.216029 -0.142982 0.440140 0.236741 -0.077011 -0.048306 -0.262850 -0.019612 -0.150435 0.421429 -0.121737 -0.133670 0.558448 0.035349 -0.275139 0.112074 0.152044 0.166275 0.161767 0.105514 0.100062 0.108836 0.169394 0.132706 0.155317 0.108397 0.098862 0.093827 0.104947 0.093300</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0611 9.1806 9.1818 9.1815 8.2643 8.3055 8.2633 8.4289 8.4792 8.3943 8.3939 6.4248 5.9262 5.8499 5.7394 6.0331 6.2160 6.1430 5.5599 5.7633 6.0770 6.0483 6.2629 6.0196 6.1504 5.5786 6.1217 6.1337 5.4416 5.9647 6.2751 0.8879 0.8480 0.8337 0.8382 0.8945 0.8999 0.8912 0.8306 0.8673 0.8447 0.8916 0.9011 0.9062 0.8951 0.9067</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0611 -0.1806 -0.1818 -0.1815 -0.2643 -0.3055 -0.2633 -0.4289 -0.4792 -0.3943 -0.3939 0.5752 0.0738 0.1501 0.2606 -0.0331 -0.2160 -0.1430 0.4401 0.2367 -0.0770 -0.0483 -0.2629 -0.0196 -0.1504 0.4214 -0.1217 -0.1337 0.5584 0.0353 -0.2751 0.1121 0.1520 0.1663 0.1618 0.1055 0.1001 0.1088 0.1694 0.1327 0.1553 0.1084 0.0989 0.0938 0.1049 0.0933</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2538 1.1215 1.1194 1.1073 2.1341 2.1207 2.1598 2.0734 2.0356 1.8508 1.8688 4.0832 3.8192 3.8309 3.8612 3.9093 4.1064 3.9569 4.2185 3.8001 4.0209 3.6957 3.9596 3.9850 3.9608 4.1147 4.0557 3.9851 4.4151 3.8394 3.9642 1.0214 1.0138 0.9931 1.0155 1.0070 1.0164 1.0017 0.9895 1.0270 1.0056 0.9934 0.9983 1.0020 1.0074 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2538 1.1215 1.1194 1.1073 2.1341 2.1207 2.1598 2.0734 2.0356 1.8508 1.8688 4.0832 3.8192 3.8309 3.8612 3.9093 4.1064 3.9569 4.2185 3.8001 4.0209 3.6957 3.9596 3.9850 3.9608 4.1147 4.0557 3.9851 4.4151 3.8394 3.9642 1.0214 1.0138 0.9931 1.0155 1.0070 1.0164 1.0017 0.9895 1.0270 1.0056 0.9934 0.9983 1.0020 1.0074 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1085 1.1299 1.1284 1.1319 0.8749 1.1865 0.9959 0.9674 1.2255 0.8518 1.9625 1.8910 0.1902 1.5028 1.5481 0.9791 1.3573 1.5058 0.8844 0.9488 0.9499 1.0001 1.4066 1.3552 1.4141 0.9635 1.4815 0.9591 1.3277 1.3886 0.9318 1.3972 1.3693 0.9933 0.9911 0.9835 0.9801 1.4232 1.4574 0.9609 0.9627 0.9714 0.9760 0.9775 0.9849 0.9891 0.9861 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023727856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.279074163299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.22574 -34.27470 -2.04896 -41.56574 42.46809 0.90235 -0.32193 1.28980 0.96787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.19972</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
