<?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="-0.380448"
                        y3="2.689177"
                        z3="-2.151433"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.59099"
                        y3="1.555671"
                        z3="-0.807048"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.647626"
                        y3="-0.331592"
                        z3="-1.21368"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.331154"
                        y3="0.122955"
                        z3="0.772978"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.199507"
                        y3="-2.010731"
                        z3="0.80103"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.295347"
                        y3="2.942571"
                        z3="0.707252"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.245888"
                        y3="-2.33798"
                        z3="0.124599"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.365487"
                        y3="-1.736827"
                        z3="-1.421133"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.174089"
                        y3="-4.576799"
                        z3="0.124726"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.95254"
                        y3="-1.081212"
                        z3="-0.163428"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.982055"
                        y3="0.762981"
                        z3="-0.477898"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.982498"
                        y3="0.128753"
                        z3="-0.238539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.54829"
                        y3="0.148158"
                        z3="0.017827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.812877"
                        y3="-3.38026"
                        z3="0.669857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.412258"
                        y3="2.211611"
                        z3="0.467139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.749998"
                        y3="0.843551"
                        z3="-0.014162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.375726"
                        y3="0.836942"
                        z3="0.267683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.618885"
                        y3="2.902383"
                        z3="0.442475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.400871"
                        y3="-1.307438"
                        z3="-0.299746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.927259"
                        y3="2.371538"
                        z3="0.470081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.788285"
                        y3="2.214913"
                        z3="0.201734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.407549"
                        y3="1.247569"
                        z3="-0.002841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.05519"
                        y3="-4.050798"
                        z3="2.007852"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.376719"
                        y3="2.199442"
                        z3="-0.836321"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.721756"
                        y3="1.988813"
                        z3="1.533073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.349742"
                        y3="-3.499381"
                        z3="0.269316"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.614259"
                        y3="1.63611"
                        z3="-1.076253"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.969395"
                        y3="1.430483"
                        z3="1.299743"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.745303"
                        y3="0.646488"
                        z3="-0.303925"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.655517"
                        y3="-2.292111"
                        z3="-0.182413"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.484796"
                        y3="-2.361234"
                        z3="1.076381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.411018"
                        y3="-3.873555"
                        z3="-0.100985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.439097"
                        y3="0.296029"
                        z3="0.298512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.639217"
                        y3="3.970625"
                        z3="0.609477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.725683"
                        y3="2.751909"
                        z3="0.190531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.105556"
                        y3="-3.96669"
                        z3="2.281518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.81504"
                        y3="-5.109204"
                        z3="1.938009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.448145"
                        y3="-3.609062"
                        z3="2.797472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.363098"
                        y3="2.126399"
                        z3="2.544429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.946819"
                        y3="1.504401"
                        z3="-2.097779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.575999"
                        y3="1.137472"
                        z3="2.144797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.91342"
                        y3="-3.086063"
                        z3="-0.88311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.790619"
                        y3="-1.337853"
                        z3="-0.687987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.538916"
                        y3="-2.277222"
                        z3="0.813301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.241584"
                        y3="-1.545912"
                        z3="1.757786"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.351123"
                        y3="-3.306852"
                        z3="1.60144"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3804,2.6892,-2.1514;-5.591,1.5557,-.807;-4.6476,-.3316,-1.2137;-5.3312,.123,.773;2.1995,-2.0107,.801;.2953,2.9426,.7073;-.2459,-2.338,.1246;2.3655,-1.7368,-1.4211;-.1741,-4.5768,.1247;4.9525,-1.0812,-.1634;5.9821,.763,-.4779;4.9825,.1288,-.2385;2.5483,.1482,.0178;1.8129,-3.3803,.6699;1.4123,2.2116,.4671;3.75,.8436,-.0142;1.3757,.8369,.2677;2.6189,2.9024,.4425;2.4009,-1.3074,-.2997;-.9273,2.3715,.4701;3.7883,2.2149,.2017;-3.4075,1.2476,-.0028;2.0552,-4.0508,2.0079;-1.3767,2.1994,-.8363;-1.7218,1.9888,1.5331;.3497,-3.4994,.2693;-2.6143,1.6361,-1.0763;-2.9694,1.4305,1.2997;-4.7453,.6465,-.3039;-1.6555,-2.2921,-.1824;-2.4848,-2.3612,1.0764;2.411,-3.8736,-.101;.4391,.296,.2985;2.6392,3.9706,.6095;4.7257,2.7519,.1905;3.1056,-3.9667,2.2815;1.815,-5.1092,1.938;1.4481,-3.6091,2.7975;-1.3631,2.1264,2.5444;-2.9468,1.5044,-2.0978;-3.576,1.1375,2.1448;-1.9134,-3.0861,-.8831;-1.7906,-1.3379,-.688;-3.5389,-2.2772,.8133;-2.2416,-1.5459,1.7578;-2.3511,-3.3069,1.6014;</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">3469.5971463197 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.792e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 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="-0.38044822"
                                 y3="2.68917658"
                                 z3="-2.15143286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.59098983"
                                 y3="1.55567061"
                                 z3="-0.80704823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.64762625"
                                 y3="-0.33159204"
                                 z3="-1.21367984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.33115412"
                                 y3="0.12295495"
                                 z3="0.7729779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.19950658"
                                 y3="-2.01073084"
                                 z3="0.80103045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.29534701"
                                 y3="2.9425711"
                                 z3="0.70725207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.24588784"
                                 y3="-2.3379798"
                                 z3="0.12459892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.3654873"
                                 y3="-1.7368271"
                                 z3="-1.42113291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.17408856"
                                 y3="-4.57679871"
                                 z3="0.12472639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.95254006"
                                 y3="-1.08121237"
                                 z3="-0.16342794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.98205483"
                                 y3="0.76298054"
                                 z3="-0.47789771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.98249797"
                                 y3="0.12875325"
                                 z3="-0.2385389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.54829039"
                                 y3="0.14815834"
                                 z3="0.01782703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.81287681"
                                 y3="-3.38026047"
                                 z3="0.66985692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.4122575"
                                 y3="2.21161145"
                                 z3="0.46713901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.7499977"
                                 y3="0.84355055"
                                 z3="-0.01416208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.37572563"
                                 y3="0.83694166"
                                 z3="0.26768278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6188851"
                                 y3="2.90238274"
                                 z3="0.44247508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40087059"
                                 y3="-1.30743818"
                                 z3="-0.29974631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.92725903"
                                 y3="2.37153845"
                                 z3="0.4700811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78828548"
                                 y3="2.21491254"
                                 z3="0.20173436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40754855"
                                 y3="1.24756902"
                                 z3="-0.00284087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.05518981"
                                 y3="-4.05079802"
                                 z3="2.00785231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.37671894"
                                 y3="2.19944171"
                                 z3="-0.83632097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.72175618"
                                 y3="1.98881341"
                                 z3="1.53307271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.34974227"
                                 y3="-3.49938111"
                                 z3="0.26931583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.61425935"
                                 y3="1.6361105"
                                 z3="-1.07625291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.96939529"
                                 y3="1.43048285"
                                 z3="1.29974312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.74530261"
                                 y3="0.64648832"
                                 z3="-0.30392489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.65551679"
                                 y3="-2.29211072"
                                 z3="-0.18241311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.48479624"
                                 y3="-2.36123404"
                                 z3="1.07638112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.4110182"
                                 y3="-3.87355488"
                                 z3="-0.10098536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43909739"
                                 y3="0.29602851"
                                 z3="0.29851247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.63921684"
                                 y3="3.97062506"
                                 z3="0.60947667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.72568348"
                                 y3="2.75190885"
                                 z3="0.19053065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.10555581"
                                 y3="-3.96669024"
                                 z3="2.28151824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.81503964"
                                 y3="-5.10920438"
                                 z3="1.93800891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.44814489"
                                 y3="-3.60906231"
                                 z3="2.7974716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.36309775"
                                 y3="2.12639863"
                                 z3="2.5444292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.94681886"
                                 y3="1.50440056"
                                 z3="-2.09777937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.5759994"
                                 y3="1.13747197"
                                 z3="2.14479699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.91342005"
                                 y3="-3.08606311"
                                 z3="-0.88310978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.79061887"
                                 y3="-1.33785298"
                                 z3="-0.68798707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.53891601"
                                 y3="-2.27722196"
                                 z3="0.81330148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.24158377"
                                 y3="-1.5459124"
                                 z3="1.75778601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.35112322"
                                 y3="-3.30685247"
                                 z3="1.60143995">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3804,2.6892,-2.1514;-5.591,1.5557,-.807;-4.6476,-.3316,-1.2137;-5.3312,.123,.773;2.1995,-2.0107,.801;.2953,2.9426,.7073;-.2459,-2.338,.1246;2.3655,-1.7368,-1.4211;-.1741,-4.5768,.1247;4.9525,-1.0812,-.1634;5.9821,.763,-.4779;4.9825,.1288,-.2385;2.5483,.1482,.0178;1.8129,-3.3803,.6699;1.4123,2.2116,.4671;3.75,.8436,-.0142;1.3757,.8369,.2677;2.6189,2.9024,.4425;2.4009,-1.3074,-.2997;-.9273,2.3715,.4701;3.7883,2.2149,.2017;-3.4075,1.2476,-.0028;2.0552,-4.0508,2.0079;-1.3767,2.1994,-.8363;-1.7218,1.9888,1.5331;.3497,-3.4994,.2693;-2.6143,1.6361,-1.0763;-2.9694,1.4305,1.2997;-4.7453,.6465,-.3039;-1.6555,-2.2921,-.1824;-2.4848,-2.3612,1.0764;2.411,-3.8736,-.101;.4391,.296,.2985;2.6392,3.9706,.6095;4.7257,2.7519,.1905;3.1056,-3.9667,2.2815;1.815,-5.1092,1.938;1.4481,-3.6091,2.7975;-1.3631,2.1264,2.5444;-2.9468,1.5044,-2.0978;-3.576,1.1375,2.1448;-1.9134,-3.0861,-.8831;-1.7906,-1.3379,-.688;-3.5389,-2.2772,.8133;-2.2416,-1.5459,1.7578;-2.3511,-3.3069,1.6014;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.380448"
                        y3="2.689177"
                        z3="-2.151433"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.59099"
                        y3="1.555671"
                        z3="-0.807048"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.647626"
                        y3="-0.331592"
                        z3="-1.21368"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.331154"
                        y3="0.122955"
                        z3="0.772978"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.199507"
                        y3="-2.010731"
                        z3="0.80103"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.295347"
                        y3="2.942571"
                        z3="0.707252"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.245888"
                        y3="-2.33798"
                        z3="0.124599"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.365487"
                        y3="-1.736827"
                        z3="-1.421133"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.174089"
                        y3="-4.576799"
                        z3="0.124726"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.95254"
                        y3="-1.081212"
                        z3="-0.163428"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.982055"
                        y3="0.762981"
                        z3="-0.477898"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.982498"
                        y3="0.128753"
                        z3="-0.238539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.54829"
                        y3="0.148158"
                        z3="0.017827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.812877"
                        y3="-3.38026"
                        z3="0.669857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.412258"
                        y3="2.211611"
                        z3="0.467139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.749998"
                        y3="0.843551"
                        z3="-0.014162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.375726"
                        y3="0.836942"
                        z3="0.267683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.618885"
                        y3="2.902383"
                        z3="0.442475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.400871"
                        y3="-1.307438"
                        z3="-0.299746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.927259"
                        y3="2.371538"
                        z3="0.470081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.788285"
                        y3="2.214913"
                        z3="0.201734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.407549"
                        y3="1.247569"
                        z3="-0.002841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.05519"
                        y3="-4.050798"
                        z3="2.007852"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.376719"
                        y3="2.199442"
                        z3="-0.836321"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.721756"
                        y3="1.988813"
                        z3="1.533073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.349742"
                        y3="-3.499381"
                        z3="0.269316"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.614259"
                        y3="1.63611"
                        z3="-1.076253"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.969395"
                        y3="1.430483"
                        z3="1.299743"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.745303"
                        y3="0.646488"
                        z3="-0.303925"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.655517"
                        y3="-2.292111"
                        z3="-0.182413"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.484796"
                        y3="-2.361234"
                        z3="1.076381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.411018"
                        y3="-3.873555"
                        z3="-0.100985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.439097"
                        y3="0.296029"
                        z3="0.298512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.639217"
                        y3="3.970625"
                        z3="0.609477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.725683"
                        y3="2.751909"
                        z3="0.190531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.105556"
                        y3="-3.96669"
                        z3="2.281518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.81504"
                        y3="-5.109204"
                        z3="1.938009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.448145"
                        y3="-3.609062"
                        z3="2.797472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.363098"
                        y3="2.126399"
                        z3="2.544429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.946819"
                        y3="1.504401"
                        z3="-2.097779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.575999"
                        y3="1.137472"
                        z3="2.144797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.91342"
                        y3="-3.086063"
                        z3="-0.88311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.790619"
                        y3="-1.337853"
                        z3="-0.687987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.538916"
                        y3="-2.277222"
                        z3="0.813301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.241584"
                        y3="-1.545912"
                        z3="1.757786"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.351123"
                        y3="-3.306852"
                        z3="1.60144"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3804,2.6892,-2.1514;-5.591,1.5557,-.807;-4.6476,-.3316,-1.2137;-5.3312,.123,.773;2.1995,-2.0107,.801;.2953,2.9426,.7073;-.2459,-2.338,.1246;2.3655,-1.7368,-1.4211;-.1741,-4.5768,.1247;4.9525,-1.0812,-.1634;5.9821,.763,-.4779;4.9825,.1288,-.2385;2.5483,.1482,.0178;1.8129,-3.3803,.6699;1.4123,2.2116,.4671;3.75,.8436,-.0142;1.3757,.8369,.2677;2.6189,2.9024,.4425;2.4009,-1.3074,-.2997;-.9273,2.3715,.4701;3.7883,2.2149,.2017;-3.4075,1.2476,-.0028;2.0552,-4.0508,2.0079;-1.3767,2.1994,-.8363;-1.7218,1.9888,1.5331;.3497,-3.4994,.2693;-2.6143,1.6361,-1.0763;-2.9694,1.4305,1.2997;-4.7453,.6465,-.3039;-1.6555,-2.2921,-.1824;-2.4848,-2.3612,1.0764;2.411,-3.8736,-.101;.4391,.296,.2985;2.6392,3.9706,.6095;4.7257,2.7519,.1905;3.1056,-3.9667,2.2815;1.815,-5.1092,1.938;1.4481,-3.6091,2.7975;-1.3631,2.1264,2.5444;-2.9468,1.5044,-2.0978;-3.576,1.1375,2.1448;-1.9134,-3.0861,-.8831;-1.7906,-1.3379,-.688;-3.5389,-2.2772,.8133;-2.2416,-1.5459,1.7578;-2.3511,-3.3069,1.6014;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764.9348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572.9652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.25465407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3469.59714632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5543.85180039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9750.73958927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4206.88778888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04660060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.79821001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.54355594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999971783138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999971783138</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999943566276</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.657891754355</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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14.9197 15.1375 15.2595 15.3139 15.4966 15.5265 15.6644 15.8056 16.0024 16.0550 16.2381 16.3552 16.3906 16.6957 16.8600 16.9772 17.0025 17.1063 17.1142 17.4011 17.4738 17.5619 17.6735 17.7799 17.8992 17.9914 18.0537 18.1453 18.2975 18.3606 18.5355 18.7422 18.8794 19.0191 19.1220 19.2083 19.3999 19.4755 19.6220 19.7141 19.8097 19.9879 20.0624 20.1446 20.2140 20.4871 20.5818 20.6662 20.8315 20.9424 21.2623 21.2992 21.3793 21.6241 21.6777 21.7636 21.8845 21.9316 22.1541 22.3082 22.4405 22.5660 22.6704 22.8575 22.9375 23.0912 23.1733 23.4528 23.5038 23.6705 23.7187 23.8080 23.8459 24.0729 24.1704 24.3752 24.4910 24.5564 24.7163 24.8916 24.9669 25.0390 25.1290 25.2943 25.3893 25.5491 25.6627 25.7413 26.0566 26.2524 26.3972 26.4810 26.6014 26.7025 26.8504 27.0872 27.1881 27.2279 27.4347 27.5979 27.6556 27.9089 28.0736 28.1543 28.2529 28.4392 28.4506 28.6132 28.8671 28.8980 29.0234 29.1742 29.2488 29.3091 29.3763 29.5693 29.6955 29.8026 29.9156 30.2295 30.3112 30.4626 30.5295 30.6948 30.9148 30.9943 31.1576 31.3703 31.4906 31.7225 31.8896 32.0640 32.2183 32.4717 32.4884 32.7304 32.8485 32.9202 33.0519 33.2962 33.3961 33.5261 33.6522 33.7499 33.8591 34.0842 34.2025 34.4463 34.5178 34.6411 34.9417 35.0297 35.1985 35.4535 35.5667 35.7871 35.8838 35.9660 36.2527 36.3122 36.5090 36.5630 36.8693 36.9580 37.1692 37.1714 37.3388 37.5109 37.7158 37.8864 38.0301 38.1366 38.2756 38.3452 38.5758 38.6180 38.7451 38.8982 39.0733 39.2977 39.4883 39.6492 39.7477 39.8088 40.0577 40.1920 40.2777 40.6732 40.8269 41.0029 41.2549 41.4270 41.4706 41.5345 41.8254 41.9116 41.9705 42.1304 42.2255 42.5939 42.7972 42.8553 43.0031 43.2331 43.4505 43.6347 43.8653 44.0012 44.1162 44.2060 44.3033 44.5492 44.5837 44.7371 45.0107 45.1068 45.1947 45.2737 45.3918 45.5609 45.7457 45.8642 45.9537 46.2789 46.3746 46.5184 46.6139 46.8117 46.9400 46.9803 47.0403 47.2273 47.3607 47.5710 47.8182 48.0361 48.2475 48.4138 48.5350 48.8817 48.9199 48.9367 49.1803 49.3379 49.5635 49.8159 49.8506 50.0780 50.3921 50.6989 50.7337 50.8726 51.0835 51.3928 51.4910 51.6645 51.7589 51.9963 52.1956 52.3165 52.4195 52.9798 53.1737 53.2995 53.5035 53.5257 53.8869 53.9379 54.3984 54.4748 54.9009 55.0550 55.1873 55.4935 55.7064 55.7262 55.8026 56.0255 56.3107 56.4639 56.5575 56.6222 56.7411 56.9667 56.9950 57.2699 57.3602 57.5742 57.7848 57.9839 58.2159 58.2573 58.3483 58.7913 59.1710 59.3430 59.3965 59.4638 59.5627 59.8166 59.8373 59.8936 60.1729 60.4044 60.4455 60.5791 60.6816 60.8934 61.1105 61.3891 61.5486 61.7528 62.0586 62.2697 62.4267 62.5754 62.7727 62.8407 62.9949 63.2840 63.6429 63.8020 63.8904 64.0832 64.2046 64.3686 64.3856 64.6465 65.0988 65.2565 65.3314 65.4941 65.6590 65.9376 66.0807 66.2979 66.4139 66.5009 66.6847 66.8602 66.9397 67.0749 67.3123 67.4992 67.7452 67.8386 68.0927 68.2627 68.4671 68.8804 69.0995 69.2043 69.3100 70.0647 70.3339 70.4170 71.0004 71.0335 71.4627 71.5630 71.9069 72.2558 72.3241 72.3897 72.8102 73.1206 73.1315 73.3195 73.6383 73.7912 74.1340 74.4323 74.6453 75.0300 75.2585 75.3610 75.6149 75.8394 75.9964 76.1206 76.2433 76.4125 76.6637 76.7581 76.8799 77.2246 77.3383 77.4835 77.6301 78.0268 78.0618 78.1880 78.4209 78.5082 78.7125 78.7660 78.8871 79.0609 79.2233 79.4429 79.5091 79.7104 79.8446 80.0272 80.1020 80.3101 80.4506 80.5530 80.6262 80.6814 80.8038 81.0520 81.2396 81.3112 81.3596 81.6566 81.7391 81.9232 82.1316 82.3324 82.5351 82.6004 82.6752 82.8417 83.0094 83.2143 83.3508 83.4173 83.5326 83.6134 83.8862 84.0592 84.1499 84.3454 84.4476 84.5267 84.6237 84.6977 84.7527 85.0619 85.0978 85.1933 85.3256 85.5582 85.6923 85.8417 86.0978 86.2406 86.4548 86.5005 86.6053 86.7205 86.8528 87.0589 87.1273 87.2457 87.3474 87.4459 87.6762 87.8811 87.9929 88.0623 88.1601 88.2259 88.2727 88.3767 88.6380 88.6809 88.8721 88.9504 89.1615 89.2068 89.2990 89.4294 89.6125 89.7024 89.8770 89.9466 90.1608 90.2135 90.3896 90.4904 90.7344 90.9191 90.9611 91.0675 91.3894 91.4934 91.6226 91.7763 91.7918 91.9330 91.9665 92.2449 92.3793 92.5027 92.5669 92.7738 92.9697 93.0382 93.0969 93.2650 93.3596 93.6701 93.9762 94.0559 94.0876 94.2800 94.5314 94.5470 94.6893 94.7805 94.8451 95.0305 95.2107 95.2838 95.4135 95.6726 95.9321 96.0205 96.0680 96.2011 96.4798 96.5577 96.6724 96.8300 96.8744 97.1688 97.1849 97.3871 97.6269 97.9100 98.0401 98.1905 98.3333 98.3514 98.4488 98.6500 98.6774 98.9914 99.0588 99.2938 99.5356 99.6267 99.7263 99.9504 100.0208 100.0956 100.3634 100.6270 100.9296 101.0925 101.1910 101.5129 101.6112 101.7894 101.8853 102.1339 102.3134 102.5140 102.8247 103.2726 103.2815 103.3993 103.5259 103.6954 103.8067 103.9784 104.2103 104.6344 104.6895 105.0393 105.0890 105.2622 105.4197 105.5327 105.7074 105.9627 106.2027 106.3161 106.4998 106.5902 106.7662 106.9697 107.1695 107.3081 107.3914 107.6865 107.8035 108.0364 108.2127 108.6104 108.8082 108.8578 108.9323 109.2990 109.4413 109.4859 109.6434 109.8595 109.9755 110.3318 110.3746 110.4804 110.6199 110.7521 110.9370 111.0148 111.3015 111.5207 111.5901 111.7979 111.9364 112.0498 112.3210 112.5916 112.7761 112.9019 113.1618 113.3071 113.4678 113.5995 113.7509 113.9352 114.0662 114.1512 114.3492 114.4471 114.5814 114.7195 114.9560 115.1084 115.2888 115.4131 115.5843 115.8782 116.1423 116.4184 116.7064 116.7993 116.8486 116.9686 117.2688 117.4401 117.5630 118.0055 118.1638 118.4395 118.5710 118.6191 118.6722 118.8019 118.9736 119.1612 119.2707 119.4932 119.6065 119.7998 120.0491 120.5038 120.5772 120.6660 120.8528 121.1341 121.3438 121.6871 121.7042 121.8571 122.3277 122.5005 122.8451 123.2277 123.3695 123.6199 123.9595 124.1319 124.6535 124.8586 125.2100 125.6086 125.7143 126.0443 126.4660 126.7155 126.8059 126.9917 127.0955 127.3281 127.7157 127.8589 128.0807 128.2916 128.5901 128.8530 129.0050 129.4527 129.8649 129.9902 130.4306 130.4495 130.8326 131.0395 131.2103 131.5376 131.8412 132.0553 132.3110 132.5035 132.7598 133.0131 133.3485 133.5848 133.9065 134.1867 134.6179 134.7404 134.9659 135.0789 135.2996 135.3741 135.7030 135.8814 135.9230 136.1299 136.6385 137.0175 137.1331 137.8915 137.9963 138.2357 138.6860 139.5378 139.7522 140.1501 140.4841 140.7695 141.0006 141.0918 141.7826 141.9247 142.0464 142.3707 142.6462 142.8991 142.9925 143.1019 143.1422 143.3534 143.6864 143.8310 144.1149 144.3718 144.6391 144.9335 145.0718 145.2508 145.9000 146.4283 146.9024 147.2317 147.7978 147.8911 148.0269 148.1207 148.3756 148.7244 148.7717 148.9511 149.1744 149.4439 149.6202 149.7463 149.8427 150.1829 150.5115 150.7634 150.8505 150.9171 151.2693 151.7310 151.8815 152.3000 152.3976 152.6205 152.8122 153.1794 153.4754 153.6774 153.9783 154.3204 154.5729 154.9546 155.2736 155.7125 155.8758 156.0342 156.3876 156.4966 157.0898 157.1962 157.2452 157.7561 157.8343 158.4815 158.7897 159.1692 160.4104 161.1669 161.4668 161.9562 162.7803 163.0271 164.1526 164.9290 165.2285 166.4151 167.2890 168.7162 169.2676 170.7294 171.0064 171.6364 172.2504 172.4820 172.7980 173.0039 173.5400 174.1185 174.6317 174.9820 176.2551 176.6009 177.2585 177.4712 178.0055 178.9848 179.2199 179.6078 180.0480 180.3541 181.8115 182.5923 184.8169 185.3070 185.8519 186.1899 186.9439 187.2153 187.3977 187.9244 188.4933 188.5936 188.7484 188.7958 188.9476 189.0011 189.0507 189.1340 189.2292 189.4653 189.5654 190.0233 190.4037 190.7513 192.0766 192.3071 192.4805 192.4927 193.1830 193.4901 194.1227 194.6969 194.8710 195.4197 195.4663 195.4737 196.7476 197.2051 198.4356 198.5686 199.9463 201.4724 202.9278 203.0920 203.3920 205.1383 205.1720 205.3901 205.9500 206.4888 206.5085 207.2892 207.5805 208.0588 209.2792 210.2071 222.5534 223.8061 224.2594 227.7200 227.8131 228.6802 228.7528 230.2064 232.7537 233.3602 235.9077 238.7767 240.9169 241.4843 244.5161 246.0228 247.2440 247.5283 250.2550 251.9334 295.3664 298.6608 312.9695 616.2369 619.6240 626.0161 627.6135 630.0692 630.8852 632.1830 633.3466 634.7410 635.2090 636.2854 637.1242 637.9468 641.9671 643.6736 647.2810 647.5432 653.5617 655.6771 717.5318 890.6674 1197.9579 1199.2483 1202.7718 1205.2154 1208.5085 1214.6015 1214.8824 1557.7081 1562.9506 1564.0635</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">-0.053078 -0.181145 -0.185443 -0.182334 -0.264405 -0.301497 -0.261214 -0.424207 -0.478539 -0.395904 -0.395054 0.574009 0.035150 0.157354 0.208793 -0.028038 -0.116704 -0.191502 0.438224 0.201188 -0.062104 -0.038267 -0.266706 0.060824 -0.111271 0.416354 -0.162126 -0.178656 0.588652 0.030678 -0.285962 0.110333 0.143347 0.154740 0.160757 0.106667 0.099708 0.108525 0.158961 0.132008 0.155986 0.113271 0.102531 0.100061 0.097875 0.108159</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">17.0531 9.1811 9.1854 9.1823 8.2644 8.3015 8.2612 8.4242 8.4785 8.3959 8.3951 6.4260 5.9649 5.8426 5.7912 6.0280 6.1167 6.1915 5.5618 5.7988 6.0621 6.0383 6.2667 5.9392 6.1113 5.5836 6.1621 6.1787 5.4113 5.9693 6.2860 0.8897 0.8567 0.8453 0.8392 0.8933 0.9003 0.8915 0.8410 0.8680 0.8440 0.8867 0.8975 0.8999 0.9021 0.8918</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">-0.0531 -0.1811 -0.1854 -0.1823 -0.2644 -0.3015 -0.2612 -0.4242 -0.4785 -0.3959 -0.3951 0.5740 0.0351 0.1574 0.2088 -0.0280 -0.1167 -0.1915 0.4382 0.2012 -0.0621 -0.0383 -0.2667 0.0608 -0.1113 0.4164 -0.1621 -0.1787 0.5887 0.0307 -0.2860 0.1103 0.1433 0.1547 0.1608 0.1067 0.0997 0.1085 0.1590 0.1320 0.1560 0.1133 0.1025 0.1001 0.0979 0.1082</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2630 1.1158 1.1097 1.1213 2.1523 2.1302 2.1435 2.0752 2.0332 1.8512 1.8690 4.0798 3.8772 3.8235 3.8032 3.8673 3.9239 4.0496 4.2353 3.8007 4.0277 3.6138 3.9582 3.9503 3.9435 4.1107 4.0728 3.9196 4.3683 3.7906 3.9235 1.0211 1.0184 1.0054 1.0115 1.0065 1.0170 1.0020 0.9978 1.0283 1.0060 1.0139 1.0020 1.0180 0.9975 1.0149</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2630 1.1158 1.1097 1.1213 2.1523 2.1302 2.1435 2.0752 2.0332 1.8512 1.8690 4.0798 3.8772 3.8235 3.8032 3.8673 3.9239 4.0496 4.2353 3.8007 4.0277 3.6138 3.9582 3.9503 3.9435 4.1107 4.0728 3.9196 4.3683 3.7906 3.9235 1.0211 1.0184 1.0054 1.0115 1.0065 1.0170 1.0020 0.9978 1.0283 1.0060 1.0139 1.0020 1.0180 0.9975 1.0149</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">1.0814 1.1325 1.1065 1.1169 0.8778 1.2074 1.0408 0.9111 1.2109 0.8228 1.9716 1.8895 0.1914 1.5021 1.5478 0.9710 1.3564 1.4927 0.8784 0.9493 0.9461 0.9995 1.3261 1.3615 1.3929 0.9360 1.5154 0.9844 1.3160 1.4126 0.9422 1.3800 1.3213 0.9909 0.9923 0.9830 0.9805 1.4250 1.4068 0.9800 0.9777 0.9917 0.9389 0.9916 0.9880 0.9870 0.9880 0.9875</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">-0.028511670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.283165741705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.12020 -14.14176 -2.02156 -20.79651 22.98906 2.19256 16.92396 -14.56830 2.35567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.80042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.65990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
