<?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="-1.236087"
                        y3="3.598674"
                        z3="-2.214208"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.467186"
                        y3="1.789795"
                        z3="1.62327"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.605803"
                        y3="1.375422"
                        z3="-0.482729"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.929964"
                        y3="-0.150532"
                        z3="0.875725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.17533"
                        y3="-2.085847"
                        z3="0.78872"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.433155"
                        y3="2.977382"
                        z3="0.06849"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.141335"
                        y3="-4.787844"
                        z3="-0.259304"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.395076"
                        y3="-1.912851"
                        z3="-1.436647"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.315159"
                        y3="-2.604236"
                        z3="-0.039248"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.916549"
                        y3="-1.33536"
                        z3="0.100023"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.076109"
                        y3="0.442656"
                        z3="0.321072"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.023113"
                        y3="-0.131627"
                        z3="0.188921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.590399"
                        y3="0.029741"
                        z3="-0.076249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.815148"
                        y3="-3.461433"
                        z3="0.687969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.511753"
                        y3="2.164674"
                        z3="0.088088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.812828"
                        y3="0.654078"
                        z3="0.139068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.434652"
                        y3="0.790545"
                        z3="-0.10726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.74014"
                        y3="2.78596"
                        z3="0.290917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.417728"
                        y3="-1.43549"
                        z3="-0.336355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.827666"
                        y3="2.477567"
                        z3="0.196961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.890254"
                        y3="2.029776"
                        z3="0.313963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.447553"
                        y3="1.61711"
                        z3="0.436938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.830105"
                        y3="-4.033773"
                        z3="2.093403"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.74298"
                        y3="2.73725"
                        z3="-0.813321"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.22371"
                        y3="1.781075"
                        z3="1.329724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.425132"
                        y3="-3.546647"
                        z3="0.075156"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.058785"
                        y3="2.318806"
                        z3="-0.692952"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.5297"
                        y3="1.346418"
                        z3="1.447333"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.864104"
                        y3="1.159267"
                        z3="0.605523"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.159377"
                        y3="-5.079484"
                        z3="-0.809207"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.229613"
                        y3="-4.773699"
                        z3="-2.286933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.530207"
                        y3="-3.998702"
                        z3="0.059078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.48462"
                        y3="0.303494"
                        z3="-0.288222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.788562"
                        y3="3.857282"
                        z3="0.433182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.841395"
                        y3="2.515095"
                        z3="0.479077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.596175"
                        y3="-5.096335"
                        z3="2.067762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.105371"
                        y3="-3.535768"
                        z3="2.737887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.821897"
                        y3="-3.923512"
                        z3="2.530604"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.511503"
                        y3="1.584641"
                        z3="2.12125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.755173"
                        y3="2.541173"
                        z3="-1.489599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.822527"
                        y3="0.803649"
                        z3="2.336931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.928475"
                        y3="-4.544094"
                        z3="-0.250928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.295064"
                        y3="-6.144494"
                        z3="-0.629115"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.123775"
                        y3="-3.709728"
                        z3="-2.496425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.202132"
                        y3="-5.090553"
                        z3="-2.665752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.464048"
                        y3="-5.316742"
                        z3="-2.841831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 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 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" 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:-1.2361,3.5987,-2.2142;-5.4672,1.7898,1.6233;-5.6058,1.3754,-.4827;-4.93,-.1505,.8757;2.1753,-2.0858,.7887;.4332,2.9774,.0685;.1413,-4.7878,-.2593;2.3951,-1.9129,-1.4366;-.3152,-2.6042,-.0392;4.9165,-1.3354,.1;6.0761,.4427,.3211;5.0231,-.1316,.1889;2.5904,.0297,-.0762;1.8151,-3.4614,.688;1.5118,2.1647,.0881;3.8128,.6541,.1391;1.4347,.7905,-.1073;2.7401,2.786,.2909;2.4177,-1.4355,-.3364;-.8277,2.4776,.197;3.8903,2.0298,.314;-3.4476,1.6171,.4369;1.8301,-4.0338,2.0934;-1.743,2.7372,-.8133;-1.2237,1.7811,1.3297;.4251,-3.5466,.0752;-3.0588,2.3188,-.693;-2.5297,1.3464,1.4473;-4.8641,1.1593,.6055;-1.1594,-5.0795,-.8092;-1.2296,-4.7737,-2.2869;2.5302,-3.9987,.0591;.4846,.3035,-.2882;2.7886,3.8573,.4332;4.8414,2.5151,.4791;1.5962,-5.0963,2.0678;1.1054,-3.5358,2.7379;2.8219,-3.9235,2.5306;-.5115,1.5846,2.1212;-3.7552,2.5412,-1.4896;-2.8225,.8036,2.3369;-1.9285,-4.5441,-.2509;-1.2951,-6.1445,-.6291;-1.1238,-3.7097,-2.4964;-2.2021,-5.0906,-2.6658;-.464,-5.3167,-2.8418;</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">3325.1661036664 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.637e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.239 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="-1.23608731"
                                 y3="3.59867441"
                                 z3="-2.21420767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.46718628"
                                 y3="1.78979534"
                                 z3="1.62326989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.60580328"
                                 y3="1.37542217"
                                 z3="-0.48272915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.92996371"
                                 y3="-0.15053167"
                                 z3="0.8757245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.17532985"
                                 y3="-2.08584695"
                                 z3="0.78871961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.43315469"
                                 y3="2.97738208"
                                 z3="0.06849041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.14133531"
                                 y3="-4.78784384"
                                 z3="-0.259304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.39507628"
                                 y3="-1.91285112"
                                 z3="-1.43664656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.31515901"
                                 y3="-2.60423567"
                                 z3="-0.03924824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.91654904"
                                 y3="-1.33535979"
                                 z3="0.10002314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.07610876"
                                 y3="0.44265612"
                                 z3="0.32107177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.02311259"
                                 y3="-0.13162651"
                                 z3="0.18892106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.59039934"
                                 y3="0.02974127"
                                 z3="-0.07624946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.81514757"
                                 y3="-3.46143331"
                                 z3="0.68796851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.5117526"
                                 y3="2.16467405"
                                 z3="0.08808807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.81282815"
                                 y3="0.65407833"
                                 z3="0.13906844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.43465209"
                                 y3="0.7905445"
                                 z3="-0.10726032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.74014021"
                                 y3="2.78596047"
                                 z3="0.29091749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.41772785"
                                 y3="-1.43549049"
                                 z3="-0.3363549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.82766608"
                                 y3="2.4775667"
                                 z3="0.19696136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89025418"
                                 y3="2.02977595"
                                 z3="0.31396267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44755345"
                                 y3="1.61711048"
                                 z3="0.43693793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.83010456"
                                 y3="-4.03377286"
                                 z3="2.09340278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.74298014"
                                 y3="2.73725022"
                                 z3="-0.81332063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.22371024"
                                 y3="1.78107458"
                                 z3="1.32972372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.4251315"
                                 y3="-3.54664694"
                                 z3="0.07515627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.058785"
                                 y3="2.31880648"
                                 z3="-0.69295244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.52969986"
                                 y3="1.34641834"
                                 z3="1.44733264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.86410402"
                                 y3="1.15926721"
                                 z3="0.6055235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.15937659"
                                 y3="-5.07948371"
                                 z3="-0.80920677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.22961301"
                                 y3="-4.77369857"
                                 z3="-2.28693314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.53020669"
                                 y3="-3.99870185"
                                 z3="0.05907776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.48461954"
                                 y3="0.30349375"
                                 z3="-0.28822245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.78856226"
                                 y3="3.85728196"
                                 z3="0.43318152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.84139534"
                                 y3="2.5150949"
                                 z3="0.4790766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.59617519"
                                 y3="-5.09633501"
                                 z3="2.06776223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.10537053"
                                 y3="-3.53576779"
                                 z3="2.73788739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.82189675"
                                 y3="-3.92351189"
                                 z3="2.53060443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.51150264"
                                 y3="1.58464096"
                                 z3="2.12125025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.75517317"
                                 y3="2.54117273"
                                 z3="-1.48959913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.82252681"
                                 y3="0.80364926"
                                 z3="2.33693061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.92847467"
                                 y3="-4.54409413"
                                 z3="-0.25092756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.29506433"
                                 y3="-6.14449447"
                                 z3="-0.62911538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.12377478"
                                 y3="-3.70972796"
                                 z3="-2.49642506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.2021321"
                                 y3="-5.09055288"
                                 z3="-2.66575186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.46404803"
                                 y3="-5.31674209"
                                 z3="-2.84183119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 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 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" 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:-1.2361,3.5987,-2.2142;-5.4672,1.7898,1.6233;-5.6058,1.3754,-.4827;-4.93,-.1505,.8757;2.1753,-2.0858,.7887;.4332,2.9774,.0685;.1413,-4.7878,-.2593;2.3951,-1.9129,-1.4366;-.3152,-2.6042,-.0392;4.9165,-1.3354,.1;6.0761,.4427,.3211;5.0231,-.1316,.1889;2.5904,.0297,-.0762;1.8151,-3.4614,.688;1.5118,2.1647,.0881;3.8128,.6541,.1391;1.4347,.7905,-.1073;2.7401,2.786,.2909;2.4177,-1.4355,-.3364;-.8277,2.4776,.197;3.8903,2.0298,.314;-3.4476,1.6171,.4369;1.8301,-4.0338,2.0934;-1.743,2.7373,-.8133;-1.2237,1.7811,1.3297;.4251,-3.5466,.0752;-3.0588,2.3188,-.693;-2.5297,1.3464,1.4473;-4.8641,1.1593,.6055;-1.1594,-5.0795,-.8092;-1.2296,-4.7737,-2.2869;2.5302,-3.9987,.0591;.4846,.3035,-.2882;2.7886,3.8573,.4332;4.8414,2.5151,.4791;1.5962,-5.0963,2.0678;1.1054,-3.5358,2.7379;2.8219,-3.9235,2.5306;-.5115,1.5846,2.1213;-3.7552,2.5412,-1.4896;-2.8225,.8036,2.3369;-1.9285,-4.5441,-.2509;-1.2951,-6.1445,-.6291;-1.1238,-3.7097,-2.4964;-2.2021,-5.0906,-2.6658;-.464,-5.3167,-2.8418;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.236087"
                        y3="3.598674"
                        z3="-2.214208"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.467186"
                        y3="1.789795"
                        z3="1.62327"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.605803"
                        y3="1.375422"
                        z3="-0.482729"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.929964"
                        y3="-0.150532"
                        z3="0.875725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.17533"
                        y3="-2.085847"
                        z3="0.78872"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.433155"
                        y3="2.977382"
                        z3="0.06849"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.141335"
                        y3="-4.787844"
                        z3="-0.259304"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.395076"
                        y3="-1.912851"
                        z3="-1.436647"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.315159"
                        y3="-2.604236"
                        z3="-0.039248"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.916549"
                        y3="-1.33536"
                        z3="0.100023"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.076109"
                        y3="0.442656"
                        z3="0.321072"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.023113"
                        y3="-0.131627"
                        z3="0.188921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.590399"
                        y3="0.029741"
                        z3="-0.076249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.815148"
                        y3="-3.461433"
                        z3="0.687969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.511753"
                        y3="2.164674"
                        z3="0.088088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.812828"
                        y3="0.654078"
                        z3="0.139068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.434652"
                        y3="0.790545"
                        z3="-0.10726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.74014"
                        y3="2.78596"
                        z3="0.290917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.417728"
                        y3="-1.43549"
                        z3="-0.336355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.827666"
                        y3="2.477567"
                        z3="0.196961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.890254"
                        y3="2.029776"
                        z3="0.313963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.447553"
                        y3="1.61711"
                        z3="0.436938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.830105"
                        y3="-4.033773"
                        z3="2.093403"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.74298"
                        y3="2.73725"
                        z3="-0.813321"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.22371"
                        y3="1.781075"
                        z3="1.329724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.425132"
                        y3="-3.546647"
                        z3="0.075156"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.058785"
                        y3="2.318806"
                        z3="-0.692952"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.5297"
                        y3="1.346418"
                        z3="1.447333"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.864104"
                        y3="1.159267"
                        z3="0.605523"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.159377"
                        y3="-5.079484"
                        z3="-0.809207"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.229613"
                        y3="-4.773699"
                        z3="-2.286933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.530207"
                        y3="-3.998702"
                        z3="0.059078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.48462"
                        y3="0.303494"
                        z3="-0.288222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.788562"
                        y3="3.857282"
                        z3="0.433182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.841395"
                        y3="2.515095"
                        z3="0.479077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.596175"
                        y3="-5.096335"
                        z3="2.067762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.105371"
                        y3="-3.535768"
                        z3="2.737887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.821897"
                        y3="-3.923512"
                        z3="2.530604"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.511503"
                        y3="1.584641"
                        z3="2.12125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.755173"
                        y3="2.541173"
                        z3="-1.489599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.822527"
                        y3="0.803649"
                        z3="2.336931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.928475"
                        y3="-4.544094"
                        z3="-0.250928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.295064"
                        y3="-6.144494"
                        z3="-0.629115"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.123775"
                        y3="-3.709728"
                        z3="-2.496425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.202132"
                        y3="-5.090553"
                        z3="-2.665752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.464048"
                        y3="-5.316742"
                        z3="-2.841831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 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 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" 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:-1.2361,3.5987,-2.2142;-5.4672,1.7898,1.6233;-5.6058,1.3754,-.4827;-4.93,-.1505,.8757;2.1753,-2.0858,.7887;.4332,2.9774,.0685;.1413,-4.7878,-.2593;2.3951,-1.9129,-1.4366;-.3152,-2.6042,-.0392;4.9165,-1.3354,.1;6.0761,.4427,.3211;5.0231,-.1316,.1889;2.5904,.0297,-.0762;1.8151,-3.4614,.688;1.5118,2.1647,.0881;3.8128,.6541,.1391;1.4347,.7905,-.1073;2.7401,2.786,.2909;2.4177,-1.4355,-.3364;-.8277,2.4776,.197;3.8903,2.0298,.314;-3.4476,1.6171,.4369;1.8301,-4.0338,2.0934;-1.743,2.7372,-.8133;-1.2237,1.7811,1.3297;.4251,-3.5466,.0752;-3.0588,2.3188,-.693;-2.5297,1.3464,1.4473;-4.8641,1.1593,.6055;-1.1594,-5.0795,-.8092;-1.2296,-4.7737,-2.2869;2.5302,-3.9987,.0591;.4846,.3035,-.2882;2.7886,3.8573,.4332;4.8414,2.5151,.4791;1.5962,-5.0963,2.0678;1.1054,-3.5358,2.7379;2.8219,-3.9235,2.5306;-.5115,1.5846,2.1212;-3.7552,2.5412,-1.4896;-2.8225,.8036,2.3369;-1.9285,-4.5441,-.2509;-1.2951,-6.1445,-.6291;-1.1238,-3.7097,-2.4964;-2.2021,-5.0906,-2.6658;-.464,-5.3167,-2.8418;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2835.5090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608.3628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26591771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3325.16610367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5399.43202137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9463.98046051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4064.54843913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03617474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.80423386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.53831615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325392</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000042333765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000042333765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000084667531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.653547441415</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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14.6870 14.7577 14.9005 14.9915 15.0811 15.3039 15.3410 15.4522 15.5687 15.7130 15.7644 15.9881 16.1312 16.3048 16.3384 16.4353 16.6208 16.7481 16.7940 16.9959 17.0753 17.1904 17.2696 17.3437 17.4878 17.6147 17.7782 17.7975 17.8618 18.0664 18.2321 18.3730 18.4516 18.6132 18.7817 18.9431 19.1283 19.2745 19.3058 19.4045 19.5145 19.7342 19.8326 19.9703 20.0194 20.0816 20.2039 20.4278 20.5854 20.6660 20.7640 20.8683 21.0276 21.1951 21.2185 21.4681 21.7055 21.8559 21.8759 22.0310 22.1467 22.3015 22.4479 22.6565 22.7169 22.7268 22.8729 23.0946 23.1686 23.3097 23.5435 23.7033 23.7498 23.8284 23.9185 24.0636 24.1399 24.2601 24.3644 24.4039 24.4889 24.7279 24.7647 24.8790 24.9839 25.0802 25.3275 25.4473 25.6196 25.7042 25.9133 26.0636 26.3260 26.3861 26.4495 26.6501 26.7602 26.9187 27.0022 27.1241 27.2053 27.3331 27.6045 27.7332 27.9364 28.0204 28.0609 28.2723 28.4269 28.4848 28.5701 28.7167 28.8063 29.0115 29.1879 29.2423 29.3677 29.3796 29.4716 29.7124 29.7667 29.8931 30.0566 30.2362 30.4338 30.4905 30.6528 30.8592 31.0354 31.1395 31.2128 31.3920 31.6868 31.8864 31.9237 32.0935 32.2961 32.4817 32.5773 32.6976 32.8964 33.1690 33.3138 33.4517 33.6291 33.6805 33.8294 34.0345 34.1745 34.3489 34.4072 34.5970 34.7104 34.8407 34.9449 35.0360 35.2022 35.2434 35.4538 35.5370 35.8278 36.0292 36.1938 36.3390 36.5531 36.7500 37.0756 37.0999 37.4223 37.5381 37.5637 37.7327 37.9931 38.0323 38.2274 38.3264 38.5709 38.7050 38.7585 38.9197 39.0470 39.3090 39.5065 39.6772 39.9385 40.0929 40.1851 40.3564 40.5392 40.6903 40.8386 40.8579 41.0551 41.1559 41.3219 41.4113 41.5869 41.6902 41.8495 41.9581 42.1725 42.5948 42.7253 42.8626 42.9201 43.0561 43.1465 43.4081 43.4251 43.7802 43.7966 43.8834 44.0552 44.2512 44.3217 44.4363 44.5388 44.6440 44.7785 44.9426 45.1140 45.3523 45.4231 45.5972 45.7129 45.8648 46.0907 46.2331 46.4188 46.5353 46.7412 46.8730 47.0262 47.1898 47.3148 47.4787 47.5142 47.6734 47.9295 48.0908 48.2380 48.7757 48.8216 49.1309 49.1801 49.1939 49.3492 49.4572 49.9739 50.2715 50.3531 50.5433 50.8468 50.9075 51.1056 51.1415 51.4250 51.7728 51.8983 52.2375 52.3799 52.5835 52.7029 53.0327 53.1141 53.2437 53.5380 53.6116 53.6549 53.9976 54.3767 54.5430 54.6380 55.0318 55.2419 55.3710 55.4520 55.7016 55.8492 55.8832 55.8938 56.2013 56.4190 56.6340 56.9697 57.0340 57.0831 57.4751 57.6083 57.7420 57.9822 58.1934 58.2819 58.4222 58.4379 58.4979 58.9395 59.0354 59.1720 59.4756 59.5622 59.7067 59.9185 59.9539 60.1429 60.2510 60.4315 60.4983 60.5065 60.7950 60.9247 61.1948 61.3067 61.7426 62.0724 62.2059 62.4341 62.4686 62.5585 62.9062 63.1652 63.2602 63.4403 63.5897 63.7925 63.9881 64.2742 64.4492 64.7803 64.9629 65.0861 65.2147 65.3952 65.5850 65.6584 65.8435 66.0740 66.3537 66.6576 66.7772 66.8649 67.2017 67.2663 67.3824 67.5592 67.6172 67.7838 68.0331 68.1145 68.7262 68.9152 69.0521 69.7483 70.0738 70.2425 70.4506 70.5687 70.8189 70.9139 71.2497 71.6173 72.0333 72.2098 72.3224 72.5790 72.7320 72.8158 72.9750 73.3893 73.4593 73.6471 73.8870 73.9938 74.2216 74.5514 74.6870 74.9536 75.1733 75.3351 75.4052 75.6773 76.3003 76.5398 76.6161 76.8679 77.0424 77.1604 77.3891 77.4798 77.6881 77.8634 77.9833 78.2576 78.3455 78.5560 78.7213 78.8029 79.0729 79.1683 79.3160 79.3863 79.6565 79.6784 79.8213 80.0396 80.1568 80.2746 80.4457 80.6710 80.8332 80.8874 81.0523 81.1194 81.2470 81.3599 81.5776 81.7640 81.7927 81.9233 82.0252 82.0829 82.2650 82.4559 82.4856 82.7817 82.8194 82.8578 83.0243 83.1899 83.2150 83.4358 83.4715 83.6513 83.9265 83.9433 84.3229 84.3533 84.5226 84.5754 84.7523 84.8843 85.0197 85.0746 85.2544 85.2743 85.5463 85.7892 85.8389 86.0019 86.1763 86.3131 86.4568 86.5844 86.7985 86.8695 87.0045 87.2082 87.3432 87.5498 87.5757 87.6502 87.7723 87.8455 87.8553 87.9805 88.1966 88.2361 88.5421 88.5763 88.6292 88.8290 88.8495 89.0397 89.1185 89.2499 89.3762 89.5007 89.7870 89.8340 89.9600 90.0757 90.2063 90.3883 90.5499 90.7434 90.8867 90.9936 91.1599 91.3951 91.4873 91.4972 91.6926 91.8264 91.9620 92.0155 92.2067 92.2403 92.3237 92.4931 92.6247 92.8387 93.0881 93.1640 93.2875 93.6268 93.7907 93.9280 93.9454 94.2001 94.2137 94.4967 94.6733 94.7092 94.8365 94.9863 95.3155 95.4166 95.5011 95.6447 95.7288 96.0119 96.1023 96.2175 96.4511 96.4961 96.5851 96.6752 96.8763 96.9792 97.1732 97.3004 97.4306 97.6415 97.7603 97.8844 98.0648 98.3630 98.4374 98.6035 98.7840 98.8845 99.0658 99.1394 99.4035 99.5749 99.6702 99.9145 100.1364 100.3690 100.4445 100.7617 100.8059 101.0064 101.1228 101.1817 101.4540 102.1280 102.1682 102.3653 102.4295 102.5951 102.8737 102.8896 103.0554 103.2847 103.3354 103.6319 103.9767 104.2438 104.3886 104.4266 104.6790 104.7807 104.9434 105.1639 105.3507 105.4385 105.6407 105.6941 106.0015 106.4315 106.4913 106.6908 106.9158 106.9994 107.1008 107.2455 107.4781 107.5762 107.6492 107.8658 108.0750 108.2334 108.6180 108.6658 108.7604 109.1180 109.2953 109.4241 109.5795 109.6877 109.7770 110.0182 110.2003 110.4779 110.5838 110.6787 110.9709 111.0087 111.2180 111.3028 111.4569 111.4612 111.7033 111.7707 111.9593 112.2201 112.3811 112.4468 112.7348 113.0011 113.1241 113.2275 113.3623 113.5842 113.7073 113.9339 114.0862 114.1596 114.5057 114.5894 114.8418 114.9475 115.2181 115.3909 115.5225 115.6626 115.7659 115.9031 116.1166 116.4913 116.7295 116.8746 117.3115 117.5242 117.6095 117.7727 117.8876 117.9676 118.1889 118.3852 118.5577 118.6746 118.8412 118.9481 119.2504 119.4897 119.6641 119.8394 119.9383 120.2847 120.4671 120.5677 120.7804 121.0307 121.2135 121.2998 121.5155 121.9522 122.2549 122.3836 122.7129 122.9137 123.1951 123.5145 123.5908 124.6720 125.2435 125.3163 125.4166 125.8485 125.9291 126.0784 126.3684 126.4551 126.7371 126.7790 127.0757 127.2609 127.4605 127.6945 127.8313 128.3311 128.4641 128.7111 128.9846 129.7371 129.9786 130.2828 130.3936 130.6569 130.7974 131.1819 131.2755 131.7386 131.8582 131.9278 132.3091 132.6231 132.8566 132.9957 133.3916 133.6378 133.8760 134.1585 134.3683 134.5658 135.0765 135.1078 135.3479 135.4597 135.6519 135.8811 136.0270 136.1674 136.8444 137.0882 137.3240 137.5094 137.9573 138.1080 138.5119 139.0064 139.2788 139.9598 140.2530 140.8084 141.3675 141.5036 141.9349 142.0731 142.2766 142.5340 142.7243 142.9247 143.2377 143.3780 143.5043 143.7051 143.7242 143.8639 144.1607 144.4766 144.6042 144.7772 145.0817 145.9957 146.4785 146.9544 147.2512 147.4608 147.6594 147.8360 147.8589 148.0741 148.2694 148.3818 148.5042 148.7090 148.8165 149.2820 149.3972 149.6305 149.9749 150.4571 150.4967 150.6076 150.8895 150.9799 151.4245 151.7505 151.8577 152.1799 152.5686 152.7145 153.2199 153.3452 153.4423 153.9211 154.0259 154.4898 154.8305 155.2612 155.7549 155.8648 156.2550 156.3504 156.6001 156.6480 156.7953 156.9969 157.2543 157.8455 158.0150 158.5240 158.6276 160.0379 160.2939 161.7289 161.7642 162.8133 163.6975 163.9452 164.8874 165.5376 167.2112 168.4248 169.0577 169.6529 169.8320 170.0250 171.3888 171.8656 172.3102 172.5590 173.3595 173.7417 174.3192 174.7656 174.9206 175.9734 177.0237 177.7141 178.0598 178.4305 179.1984 179.4899 180.0116 180.0931 180.4128 181.4086 182.1387 184.7405 185.4903 185.7162 185.8026 186.7514 187.0051 187.3768 188.2030 188.4691 188.5707 188.5897 188.7776 188.8402 188.9385 189.0394 189.1081 189.1787 189.5266 189.6074 189.9452 190.2854 190.5079 190.7451 192.2742 192.3526 192.3655 193.1560 193.1857 193.9363 194.4841 194.7429 195.0746 195.3907 195.6747 196.7118 197.6415 198.4817 199.4087 200.6807 201.7260 202.8788 202.9815 203.4210 205.0476 205.1379 205.5912 206.0947 206.3895 206.7016 207.0140 208.3512 208.7520 209.1637 210.1346 221.7766 223.2176 223.7460 227.5403 227.6589 228.5688 228.8452 229.8334 232.6347 233.2405 235.6691 238.6591 240.8156 241.4982 244.4527 245.9516 247.0430 247.4645 249.9328 251.6635 294.9445 297.8642 312.8655 613.5315 619.9998 625.7581 627.1980 630.3509 631.0659 632.2838 633.2478 634.7144 634.9024 635.8090 636.8690 637.0697 642.3211 644.1876 646.4127 647.0335 653.1150 655.6697 715.6696 890.9185 1198.6409 1199.2380 1203.8143 1206.7951 1208.4346 1214.5641 1214.9554 1556.5164 1559.6757 1562.7939</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">-0.057735 -0.181115 -0.178376 -0.181352 -0.254611 -0.295481 -0.286101 -0.403087 -0.446906 -0.386275 -0.385447 0.566096 0.042237 0.162525 0.268438 -0.030312 -0.147793 -0.207516 0.417429 0.223460 -0.069982 -0.050616 -0.280912 -0.000268 -0.154620 0.405304 -0.111185 -0.151639 0.561658 0.037203 -0.252242 0.113829 0.150043 0.153009 0.160852 0.102802 0.106962 0.105876 0.167460 0.134338 0.153261 0.094080 0.110466 0.090979 0.095837 0.089427</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">17.0577 9.1811 9.1784 9.1814 8.2546 8.2955 8.2861 8.4031 8.4469 8.3863 8.3854 6.4339 5.9578 5.8375 5.7316 6.0303 6.1478 6.2075 5.5826 5.7765 6.0700 6.0506 6.2809 6.0003 6.1546 5.5947 6.1112 6.1516 5.4383 5.9628 6.2522 0.8862 0.8500 0.8470 0.8391 0.8972 0.8930 0.8941 0.8325 0.8657 0.8467 0.9059 0.8895 0.9090 0.9042 0.9106</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">-0.0577 -0.1811 -0.1784 -0.1814 -0.2546 -0.2955 -0.2861 -0.4031 -0.4469 -0.3863 -0.3854 0.5661 0.0422 0.1625 0.2684 -0.0303 -0.1478 -0.2075 0.4174 0.2235 -0.0700 -0.0506 -0.2809 -0.0003 -0.1546 0.4053 -0.1112 -0.1516 0.5617 0.0372 -0.2522 0.1138 0.1500 0.1530 0.1609 0.1028 0.1070 0.1059 0.1675 0.1343 0.1533 0.0941 0.1105 0.0910 0.0958 0.0894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2574 1.1136 1.1268 1.1175 2.1517 2.1410 2.1621 2.1014 2.0411 1.8610 1.8817 4.1135 3.8431 3.8255 3.8121 3.9077 3.9625 4.0440 4.2590 3.8140 4.0314 3.7112 3.9627 3.9954 3.9660 4.0927 4.0115 4.0235 4.4140 3.8490 3.9199 1.0211 1.0097 1.0055 1.0145 1.0124 1.0025 1.0052 0.9904 1.0262 1.0060 1.0091 0.9961 1.0137 1.0068 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2574 1.1136 1.1268 1.1175 2.1517 2.1410 2.1621 2.1014 2.0411 1.8610 1.8817 4.1135 3.8431 3.8255 3.8121 3.9077 3.9625 4.0440 4.2590 3.8140 4.0314 3.7112 3.9627 3.9954 3.9660 4.0927 4.0115 4.0235 4.4140 3.8490 3.9199 1.0211 1.0097 1.0055 1.0145 1.0124 1.0025 1.0052 0.9904 1.0262 1.0060 1.0091 0.9961 1.0137 1.0068 1.0045</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">1.1068 1.1308 1.1331 1.1306 0.8886 1.1983 1.0306 0.9610 1.2333 0.8498 1.9857 1.8679 0.1880 1.5114 1.5652 0.9901 1.3692 1.4780 0.8688 0.9420 0.9294 1.0126 1.3555 1.3629 1.4007 0.9436 1.5202 0.9821 1.3477 1.3764 0.9316 1.3919 1.3799 0.9918 0.9853 0.9793 0.9932 1.4074 1.4685 0.9637 0.9533 0.9724 0.9595 0.9950 0.9820 0.9888 0.9832 0.9865</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">-0.023504851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.289422558192</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.54691 -19.79380 -1.24690 -35.65214 35.44198 -0.21015 3.32715 -1.89580 1.43135</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85455</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
