<?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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 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 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.424355"
                        y3="-2.367352"
                        z3="0.289514"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.980408"
                        y3="-0.316421"
                        z3="0.515507"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.601392"
                        y3="1.404289"
                        z3="-0.732709"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.933736"
                        y3="-0.520055"
                        z3="-1.617182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.587268"
                        y3="0.220056"
                        z3="-0.930891"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.727591"
                        y3="1.404206"
                        z3="1.168848"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.212585"
                        y3="0.125488"
                        z3="1.724227"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.295478"
                        y3="-1.714499"
                        z3="-2.421303"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.185362"
                        y3="3.231806"
                        z3="-0.037431"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.131111"
                        y3="1.75867"
                        z3="-0.222091"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.241575"
                        y3="-0.783459"
                        z3="-0.348048"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.16756"
                        y3="0.223383"
                        z3="0.569087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.612367"
                        y3="1.192901"
                        z3="-1.183033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.865494"
                        y3="-1.137717"
                        z3="-0.204632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.8759"
                        y3="-0.188605"
                        z3="-0.533888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.82848"
                        y3="-0.129664"
                        z3="0.723665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.285886"
                        y3="2.02212"
                        z3="-2.415301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.87995"
                        y3="0.36986"
                        z3="-1.401871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.466937"
                        y3="-0.513218"
                        z3="-0.243949"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.117814"
                        y3="-0.182952"
                        z3="-0.353148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.886452"
                        y3="-1.157287"
                        z3="-1.532566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.30017"
                        y3="-0.837916"
                        z3="-1.554966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.842294"
                        y3="2.087082"
                        z3="0.037393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.521756"
                        y3="-2.447535"
                        z3="0.077862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.423729"
                        y3="0.614507"
                        z3="-0.443843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.801495"
                        y3="-1.835679"
                        z3="0.050735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.747746"
                        y3="0.979868"
                        z3="1.678655"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.808385"
                        y3="-2.791711"
                        z3="0.21306"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.362654"
                        y3="0.098281"
                        z3="-0.591343"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.941618"
                        y3="2.11152"
                        z3="2.380341"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.821775"
                        y3="1.177801"
                        z3="3.534814"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.548064"
                        y3="-0.117176"
                        z3="3.484228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.083979"
                        y3="1.360129"
                        z3="-3.257578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.427552"
                        y3="2.6714"
                        z3="-2.263198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.134626"
                        y3="2.650329"
                        z3="-2.677801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.767808"
                        y3="-0.265079"
                        z3="-2.280648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.729414"
                        y3="1.030986"
                        z3="-1.569499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.097977"
                        y3="-0.265574"
                        z3="-0.544554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.15134"
                        y3="0.843208"
                        z3="-0.563142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.858081"
                        y3="-1.158111"
                        z3="-2.419349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.288114"
                        y3="-3.200828"
                        z3="0.200095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.232826"
                        y3="0.324703"
                        z3="2.39949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.948524"
                        y3="1.508034"
                        z3="2.184679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.455836"
                        y3="1.715806"
                        z3="1.316252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.082769"
                        y3="-3.809454"
                        z3="0.450681"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.212125"
                        y3="2.923031"
                        z3="2.472063"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.93121"
                        y3="2.580697"
                        z3="2.377453"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.983057"
                        y3="1.653011"
                        z3="4.497194"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.488801"
                        y3="-0.699497"
                        z3="4.393353"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.374703"
                        y3="-0.645176"
                        z3="2.557171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4244,-2.3674,.2895;-6.9804,-.3164,.5155;-6.6014,1.4043,-.7327;-6.9337,-.5201,-1.6172;3.5873,.2201,-.9309;4.7276,1.4042,1.1688;-2.2126,.1255,1.7242;-2.2955,-1.7145,-2.4213;5.1854,3.2318,-.0374;2.1311,1.7587,-.2221;-2.2416,-.7835,-.348;-4.1676,.2234,.5691;4.6124,1.1929,-1.183;-.8655,-1.1377,-.2046;-4.8759,-.1886,-.5339;-2.8285,-.1297,.7237;4.2859,2.0221,-2.4153;5.88,.3699,-1.4019;1.4669,-.5132,-.2439;.1178,-.183,-.3531;-2.8865,-1.1573,-1.5326;-4.3002,-.8379,-1.555;4.8423,2.0871,.0374;-.5218,-2.4475,.0779;2.4237,.6145,-.4438;1.8015,-1.8357,.0507;-4.7477,.9799,1.6787;.8084,-2.7917,.2131;-6.3627,.0983,-.5913;4.9416,2.1115,2.3803;4.8218,1.1778,3.5348;4.5481,-.1172,3.4842;4.084,1.3601,-3.2576;3.4276,2.6714,-2.2632;5.1346,2.6503,-2.6778;5.7678,-.2651,-2.2806;6.7294,1.031,-1.5695;6.098,-.2656,-.5446;-.1513,.8432,-.5631;-4.8581,-1.1581,-2.4193;-1.2881,-3.2008,.2001;-5.2328,.3247,2.3995;-3.9485,1.508,2.1847;-5.4558,1.7158,1.3163;1.0828,-3.8095,.4507;4.2121,2.923,2.4721;5.9312,2.5807,2.3775;4.9831,1.653,4.4972;4.4888,-.6995,4.3934;4.3747,-.6452,2.5572;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3508.2330953683 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">6.040e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.42435459"
                                 y3="-2.36735158"
                                 z3="0.28951387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.98040776"
                                 y3="-0.31642104"
                                 z3="0.51550736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.60139211"
                                 y3="1.40428905"
                                 z3="-0.73270855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.93373614"
                                 y3="-0.520055"
                                 z3="-1.61718154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.58726763"
                                 y3="0.22005575"
                                 z3="-0.93089146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.72759096"
                                 y3="1.40420623"
                                 z3="1.16884801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.21258482"
                                 y3="0.12548757"
                                 z3="1.72422685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.29547791"
                                 y3="-1.71449941"
                                 z3="-2.42130303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.18536187"
                                 y3="3.23180627"
                                 z3="-0.03743097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.13111134"
                                 y3="1.75867017"
                                 z3="-0.2220912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.24157515"
                                 y3="-0.78345921"
                                 z3="-0.34804796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.16755988"
                                 y3="0.22338344"
                                 z3="0.56908676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.61236665"
                                 y3="1.19290091"
                                 z3="-1.18303299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86549448"
                                 y3="-1.13771745"
                                 z3="-0.20463213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.87590025"
                                 y3="-0.18860455"
                                 z3="-0.53388848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.82847977"
                                 y3="-0.12966447"
                                 z3="0.72366541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.28588561"
                                 y3="2.02211962"
                                 z3="-2.41530107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.87995023"
                                 y3="0.36985987"
                                 z3="-1.40187075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.46693735"
                                 y3="-0.51321805"
                                 z3="-0.24394946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.11781427"
                                 y3="-0.18295196"
                                 z3="-0.35314759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.88645165"
                                 y3="-1.15728739"
                                 z3="-1.53256627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.30017"
                                 y3="-0.83791561"
                                 z3="-1.55496645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.84229432"
                                 y3="2.08708172"
                                 z3="0.03739343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.52175585"
                                 y3="-2.4475346"
                                 z3="0.07786153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.42372881"
                                 y3="0.61450735"
                                 z3="-0.44384278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.80149509"
                                 y3="-1.83567917"
                                 z3="0.05073498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.74774577"
                                 y3="0.97986756"
                                 z3="1.67865542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.80838539"
                                 y3="-2.79171137"
                                 z3="0.21305981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.36265372"
                                 y3="0.09828073"
                                 z3="-0.59134257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.94161831"
                                 y3="2.11152044"
                                 z3="2.38034146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.82177489"
                                 y3="1.17780064"
                                 z3="3.53481449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.54806382"
                                 y3="-0.11717646"
                                 z3="3.48422833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.08397899"
                                 y3="1.36012938"
                                 z3="-3.2575775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.42755176"
                                 y3="2.67139964"
                                 z3="-2.26319789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.13462578"
                                 y3="2.6503291"
                                 z3="-2.67780075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.76780826"
                                 y3="-0.26507861"
                                 z3="-2.2806477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.72941353"
                                 y3="1.03098638"
                                 z3="-1.56949928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.09797719"
                                 y3="-0.2655738"
                                 z3="-0.54455431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.15133967"
                                 y3="0.84320763"
                                 z3="-0.56314228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.85808074"
                                 y3="-1.15811087"
                                 z3="-2.41934944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.28811433"
                                 y3="-3.20082807"
                                 z3="0.20009535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.23282613"
                                 y3="0.32470284"
                                 z3="2.3994896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.94852408"
                                 y3="1.50803445"
                                 z3="2.18467889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.45583636"
                                 y3="1.71580623"
                                 z3="1.31625169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.08276884"
                                 y3="-3.80945416"
                                 z3="0.45068135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.21212461"
                                 y3="2.92303122"
                                 z3="2.4720632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.93120978"
                                 y3="2.58069657"
                                 z3="2.37745267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.98305699"
                                 y3="1.65301149"
                                 z3="4.49719391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.48880088"
                                 y3="-0.69949707"
                                 z3="4.39335319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.37470269"
                                 y3="-0.64517625"
                                 z3="2.55717054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4244,-2.3674,.2895;-6.9804,-.3164,.5155;-6.6014,1.4043,-.7327;-6.9337,-.5201,-1.6172;3.5873,.2201,-.9309;4.7276,1.4042,1.1688;-2.2126,.1255,1.7242;-2.2955,-1.7145,-2.4213;5.1854,3.2318,-.0374;2.1311,1.7587,-.2221;-2.2416,-.7835,-.348;-4.1676,.2234,.5691;4.6124,1.1929,-1.183;-.8655,-1.1377,-.2046;-4.8759,-.1886,-.5339;-2.8285,-.1297,.7237;4.2859,2.0221,-2.4153;5.88,.3699,-1.4019;1.4669,-.5132,-.2439;.1178,-.183,-.3531;-2.8865,-1.1573,-1.5326;-4.3002,-.8379,-1.555;4.8423,2.0871,.0374;-.5218,-2.4475,.0779;2.4237,.6145,-.4438;1.8015,-1.8357,.0507;-4.7477,.9799,1.6787;.8084,-2.7917,.2131;-6.3627,.0983,-.5913;4.9416,2.1115,2.3803;4.8218,1.1778,3.5348;4.5481,-.1172,3.4842;4.084,1.3601,-3.2576;3.4276,2.6714,-2.2632;5.1346,2.6503,-2.6778;5.7678,-.2651,-2.2806;6.7294,1.031,-1.5695;6.098,-.2656,-.5446;-.1513,.8432,-.5631;-4.8581,-1.1581,-2.4193;-1.2881,-3.2008,.2001;-5.2328,.3247,2.3995;-3.9485,1.508,2.1847;-5.4558,1.7158,1.3163;1.0828,-3.8095,.4507;4.2121,2.923,2.4721;5.9312,2.5807,2.3775;4.9831,1.653,4.4972;4.4888,-.6995,4.3934;4.3747,-.6452,2.5572;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.424355"
                        y3="-2.367352"
                        z3="0.289514"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.980408"
                        y3="-0.316421"
                        z3="0.515507"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.601392"
                        y3="1.404289"
                        z3="-0.732709"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.933736"
                        y3="-0.520055"
                        z3="-1.617182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.587268"
                        y3="0.220056"
                        z3="-0.930891"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.727591"
                        y3="1.404206"
                        z3="1.168848"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.212585"
                        y3="0.125488"
                        z3="1.724227"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.295478"
                        y3="-1.714499"
                        z3="-2.421303"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.185362"
                        y3="3.231806"
                        z3="-0.037431"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.131111"
                        y3="1.75867"
                        z3="-0.222091"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.241575"
                        y3="-0.783459"
                        z3="-0.348048"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.16756"
                        y3="0.223383"
                        z3="0.569087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.612367"
                        y3="1.192901"
                        z3="-1.183033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.865494"
                        y3="-1.137717"
                        z3="-0.204632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.8759"
                        y3="-0.188605"
                        z3="-0.533888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.82848"
                        y3="-0.129664"
                        z3="0.723665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.285886"
                        y3="2.02212"
                        z3="-2.415301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.87995"
                        y3="0.36986"
                        z3="-1.401871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.466937"
                        y3="-0.513218"
                        z3="-0.243949"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.117814"
                        y3="-0.182952"
                        z3="-0.353148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.886452"
                        y3="-1.157287"
                        z3="-1.532566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.30017"
                        y3="-0.837916"
                        z3="-1.554966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.842294"
                        y3="2.087082"
                        z3="0.037393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.521756"
                        y3="-2.447535"
                        z3="0.077862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.423729"
                        y3="0.614507"
                        z3="-0.443843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.801495"
                        y3="-1.835679"
                        z3="0.050735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.747746"
                        y3="0.979868"
                        z3="1.678655"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.808385"
                        y3="-2.791711"
                        z3="0.21306"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.362654"
                        y3="0.098281"
                        z3="-0.591343"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.941618"
                        y3="2.11152"
                        z3="2.380341"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.821775"
                        y3="1.177801"
                        z3="3.534814"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.548064"
                        y3="-0.117176"
                        z3="3.484228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.083979"
                        y3="1.360129"
                        z3="-3.257578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.427552"
                        y3="2.6714"
                        z3="-2.263198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.134626"
                        y3="2.650329"
                        z3="-2.677801"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.767808"
                        y3="-0.265079"
                        z3="-2.280648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.729414"
                        y3="1.030986"
                        z3="-1.569499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.097977"
                        y3="-0.265574"
                        z3="-0.544554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.15134"
                        y3="0.843208"
                        z3="-0.563142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.858081"
                        y3="-1.158111"
                        z3="-2.419349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.288114"
                        y3="-3.200828"
                        z3="0.200095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.232826"
                        y3="0.324703"
                        z3="2.39949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.948524"
                        y3="1.508034"
                        z3="2.184679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.455836"
                        y3="1.715806"
                        z3="1.316252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.082769"
                        y3="-3.809454"
                        z3="0.450681"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.212125"
                        y3="2.923031"
                        z3="2.472063"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.93121"
                        y3="2.580697"
                        z3="2.377453"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.983057"
                        y3="1.653011"
                        z3="4.497194"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.488801"
                        y3="-0.699497"
                        z3="4.393353"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.374703"
                        y3="-0.645176"
                        z3="2.557171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4244,-2.3674,.2895;-6.9804,-.3164,.5155;-6.6014,1.4043,-.7327;-6.9337,-.5201,-1.6172;3.5873,.2201,-.9309;4.7276,1.4042,1.1688;-2.2126,.1255,1.7242;-2.2955,-1.7145,-2.4213;5.1854,3.2318,-.0374;2.1311,1.7587,-.2221;-2.2416,-.7835,-.348;-4.1676,.2234,.5691;4.6124,1.1929,-1.183;-.8655,-1.1377,-.2046;-4.8759,-.1886,-.5339;-2.8285,-.1297,.7237;4.2859,2.0221,-2.4153;5.88,.3699,-1.4019;1.4669,-.5132,-.2439;.1178,-.183,-.3531;-2.8865,-1.1573,-1.5326;-4.3002,-.8379,-1.555;4.8423,2.0871,.0374;-.5218,-2.4475,.0779;2.4237,.6145,-.4438;1.8015,-1.8357,.0507;-4.7477,.9799,1.6787;.8084,-2.7917,.2131;-6.3627,.0983,-.5913;4.9416,2.1115,2.3803;4.8218,1.1778,3.5348;4.5481,-.1172,3.4842;4.084,1.3601,-3.2576;3.4276,2.6714,-2.2632;5.1346,2.6503,-2.6778;5.7678,-.2651,-2.2806;6.7294,1.031,-1.5695;6.098,-.2656,-.5446;-.1513,.8432,-.5631;-4.8581,-1.1581,-2.4193;-1.2881,-3.2008,.2001;-5.2328,.3247,2.3995;-3.9485,1.508,2.1847;-5.4558,1.7158,1.3163;1.0828,-3.8095,.4507;4.2121,2.923,2.4721;5.9312,2.5807,2.3775;4.9831,1.653,4.4972;4.4888,-.6995,4.3934;4.3747,-.6452,2.5572;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.78491097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3508.23309537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5602.01800634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9853.45330469</scalar>
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28.1229 28.1879 28.3307 28.6083 28.7134 28.7959 28.9193 29.0860 29.2703 29.4792 29.7266 29.7824 29.7906 29.9819 30.1105 30.1770 30.3596 30.4368 30.5024 30.5701 30.6449 30.7965 30.9762 31.1819 31.3433 31.5059 31.7757 31.8885 31.9431 32.0365 32.0699 32.2623 32.3378 32.4599 32.6498 32.7573 32.8606 33.0940 33.1710 33.2541 33.4612 33.5656 33.7392 33.8499 33.9407 34.0470 34.1534 34.2689 34.3666 34.4742 34.8028 35.0790 35.1783 35.2153 35.3352 35.5386 35.7459 35.9095 36.0678 36.1907 36.2119 36.3172 36.3737 36.7093 36.9137 37.1650 37.2717 37.3854 37.5021 37.6133 37.7106 37.7233 38.0146 38.0867 38.3747 38.5181 38.7012 38.8336 38.9051 39.0808 39.2414 39.3481 39.5056 39.6039 39.7685 39.8559 40.0812 40.1973 40.4032 40.5010 40.7241 40.8583 41.0639 41.2090 41.3257 41.3885 41.5300 41.5883 41.7094 41.8654 42.0538 42.2271 42.4820 42.5799 42.6802 42.7460 42.8751 42.9253 43.1135 43.2015 43.2960 43.4108 43.5051 43.7842 43.8647 43.9839 44.1072 44.1799 44.4400 44.6804 44.8150 44.8701 44.9392 45.0105 45.1682 45.2893 45.4341 45.5788 45.6538 45.8698 46.0381 46.1654 46.2561 46.5314 46.6322 46.7900 46.9691 47.1185 47.3691 47.4181 47.6242 47.7144 47.9703 48.0817 48.2355 48.4893 48.6118 48.7417 48.8307 48.9327 49.1169 49.4397 49.5858 49.8567 49.9731 50.2057 50.2928 50.4167 50.5242 50.7601 50.8519 50.9343 51.1132 51.3439 51.6561 51.7983 51.9179 52.0519 52.2727 52.3564 52.6805 52.9090 53.0438 53.0929 53.4660 53.5656 53.7873 54.3853 54.6140 54.7597 55.0732 55.1920 55.4426 55.4922 55.6413 55.8511 56.1298 56.2859 56.4350 56.7009 56.9860 57.0492 57.3399 57.3501 57.3820 57.8325 57.8740 58.1263 58.1694 58.2294 58.4975 58.6901 58.8088 58.9595 59.1248 59.2409 59.3415 59.6733 59.7317 59.9324 60.1207 60.5058 60.6697 60.9289 60.9727 61.2129 61.3936 61.4601 61.6771 61.8289 62.1593 62.2744 62.5154 62.8129 62.8535 62.9031 63.1583 63.2310 63.4360 63.5413 63.6598 64.0115 64.2461 64.5459 64.5658 64.9019 65.0098 65.1440 65.3045 65.3407 65.7061 65.8209 65.9197 66.1603 66.2755 66.5447 66.6864 66.8786 66.9938 67.0834 67.3484 67.4222 67.5429 67.6830 68.0921 68.2668 68.4733 68.7626 68.8923 69.0590 69.4457 69.6115 69.9336 70.1999 70.2797 70.6719 70.8762 70.9766 71.1815 71.6003 71.7642 71.9401 72.2080 72.3607 72.5313 72.6615 72.6758 73.3326 73.4167 73.7534 74.1681 74.2427 74.5567 74.7020 74.7404 75.1269 75.3283 75.6958 75.8111 75.9474 76.1523 76.2547 76.2966 76.3804 76.6009 76.7962 76.9328 76.9759 77.2538 77.3538 77.4944 77.6694 77.7571 77.8952 78.2780 78.3865 78.4681 78.6925 78.7240 78.8996 78.9563 79.2024 79.3329 79.4547 79.5034 79.5996 79.7587 79.8835 79.9713 80.0579 80.1258 80.2334 80.4492 80.5421 80.5847 80.7106 80.9103 80.9416 81.0583 81.1939 81.2406 81.4287 81.5154 81.8184 82.0221 82.0785 82.3311 82.4421 82.6220 82.7299 82.7814 82.9422 83.1011 83.2241 83.3256 83.4353 83.5138 83.6743 83.7268 83.8996 84.1440 84.1689 84.3943 84.5056 84.6592 84.7495 84.9102 84.9621 85.1963 85.2943 85.4076 85.5391 85.6186 85.8098 85.9394 86.1173 86.2189 86.3279 86.5295 86.5603 86.6756 86.7475 86.8830 86.9867 87.2487 87.3040 87.3732 87.5569 87.6088 87.8567 87.9773 88.0598 88.2296 88.3070 88.4808 88.6472 88.7757 88.8557 88.9325 89.0911 89.1620 89.3203 89.5977 89.6613 89.7087 89.7929 89.9423 90.1390 90.2446 90.3734 90.5195 90.6132 90.6194 90.7768 90.8833 91.0367 91.1266 91.3112 91.4746 91.6211 91.6291 91.7624 91.7889 91.8602 92.0495 92.2735 92.5219 92.6434 92.7250 92.8547 93.0882 93.1781 93.2208 93.6231 93.6962 93.8861 93.9223 94.0259 94.0799 94.1910 94.3362 94.3460 94.5091 94.6365 94.7935 94.8235 94.9793 95.0528 95.2526 95.3227 95.5471 95.6830 95.8311 95.9311 96.3200 96.3434 96.3811 96.5760 96.9487 97.0521 97.1602 97.3434 97.3810 97.4681 97.5572 97.6139 97.7925 97.9505 97.9979 98.2978 98.3800 98.4306 98.6136 98.6688 98.8049 98.9662 99.0993 99.1541 99.5558 99.5845 99.7560 99.8104 99.9584 100.2375 100.3877 100.6985 100.8099 100.8734 100.9773 101.2167 101.4757 101.6364 101.6866 101.8967 101.9680 102.1371 102.2707 102.3532 102.4571 102.8855 103.1916 103.2988 103.4360 103.6989 103.7893 103.9903 104.0723 104.1538 104.3578 104.3932 104.5050 104.6867 104.7671 104.7935 105.0485 105.1313 105.3257 105.5651 105.7219 105.8939 106.1500 106.2762 106.5694 106.7014 107.0205 107.1600 107.3293 107.4037 107.6425 107.7475 107.9770 108.1294 108.3180 108.4282 108.4899 108.6006 109.0613 109.0798 109.4366 109.5146 109.7403 109.7549 109.9312 110.1021 110.1380 110.3700 110.4627 110.4817 110.8348 110.9082 111.1483 111.1663 111.5255 111.5669 111.8936 112.0031 112.2273 112.3696 112.5538 112.7648 112.8281 112.9584 113.3069 113.4932 113.6494 113.7781 113.8674 113.9378 114.2043 114.4483 114.5885 114.7329 114.7823 114.8646 115.0256 115.1964 115.3024 115.3727 115.7489 115.8918 116.0296 116.1075 116.1778 116.4111 116.6025 116.8244 116.9851 117.1457 117.2111 117.4277 117.5749 117.6813 117.8091 117.9161 118.3208 118.3548 118.3777 118.6254 118.7251 118.8163 118.9956 119.2845 119.4927 119.7252 119.8075 120.2447 120.3458 120.6122 120.6979 121.0883 121.2047 121.4149 121.5901 121.9251 122.3822 122.4726 122.5787 122.7167 123.0393 123.2556 123.3253 123.7513 124.0579 124.0937 124.3721 124.6480 124.7393 125.1369 125.5285 125.8274 126.2421 126.4162 126.5565 126.9034 127.2341 127.7265 127.8936 128.1300 128.3591 128.6293 128.8073 129.3393 129.7315 129.7659 129.9696 130.2606 130.4560 130.6758 131.0354 131.2751 131.4495 131.5106 131.7019 131.9053 132.1175 132.3712 132.7270 132.8628 132.9696 133.1386 133.3119 133.7243 133.8563 134.1027 134.9542 135.2851 135.7032 135.7621 135.9609 136.0451 136.2747 136.5361 136.7461 136.9339 137.2070 137.5912 137.7395 137.9581 138.1810 138.8596 139.0279 139.4994 139.8613 140.0095 140.1556 140.3523 140.6968 141.2289 141.2917 142.0482 142.0688 142.3565 142.6094 142.6565 142.8670 143.2279 143.4275 143.5593 143.7478 143.8843 144.4399 144.4911 144.7053 144.7804 145.0583 145.1651 145.2347 145.2886 145.7185 145.8040 145.9578 146.1513 146.2951 146.3552 146.6337 146.8619 147.3007 147.7385 148.0194 148.2017 148.3193 148.3820 148.7368 148.8310 149.3190 149.5242 149.5727 149.6412 149.7769 150.1371 150.2571 150.4291 150.5564 150.6594 150.7464 150.9390 151.1687 151.2960 151.6198 151.8974 152.2220 152.3057 152.6620 152.8437 153.1727 153.4638 153.7385 154.2014 154.6006 154.7989 154.9059 155.0100 155.2665 156.0933 156.3405 156.3850 156.6079 156.9826 157.2006 157.3862 157.5562 157.7729 158.0360 158.4060 158.8122 158.8973 159.4835 159.7964 160.2522 161.0164 161.1544 161.8726 162.6662 163.4143 164.3315 165.3564 165.8505 166.0397 167.0025 167.1264 168.6970 168.8019 169.6041 170.7351 171.0540 172.2218 172.5990 172.9330 172.9706 174.4146 174.7537 175.9435 176.4397 177.1943 177.3343 177.8190 178.2948 178.5010 179.5454 179.7362 180.0900 180.5598 181.5923 183.1454 183.2160 185.4259 186.3573 186.6919 186.8902 187.2935 187.8216 187.8628 187.8899 188.0572 188.1262 188.2093 188.2520 188.2788 188.3434 188.5801 188.7350 188.7584 188.8927 189.6157 191.5621 191.7122 191.9011 192.6125 193.1343 193.8496 193.9905 194.0431 194.6262 195.2300 195.9381 195.9667 196.3821 196.5056 196.8750 198.2790 199.4305 200.0823 201.1270 202.2997 202.6880 204.6072 205.4772 206.2078 206.5443 207.8439 208.2550 208.7882 209.6980 223.0170 223.8785 224.4766 227.2069 228.0567 228.2030 228.4484 230.5759 232.0197 232.9376 234.8590 238.6557 240.4682 241.2306 243.8588 245.4525 246.5496 246.8608 249.8121 250.7957 296.5371 300.1170 313.4575 616.0876 622.8872 623.3281 625.4394 626.1609 627.7616 631.8306 634.1647 637.0348 637.4289 637.7337 643.0979 643.4700 644.0894 645.8029 646.2744 647.4499 649.6017 650.4681 653.7819 717.4240 902.6790 907.0154 1199.6196 1199.8484 1200.2144 1201.5676 1212.3070 1214.7877 1558.2794 1559.5390 1564.5536</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.059498 -0.157616 -0.157274 -0.151354 -0.273193 -0.259283 -0.365413 -0.340987 -0.343160 -0.363709 -0.123249 -0.132028 0.295514 0.139273 -0.022686 0.349951 -0.299758 -0.296016 0.019568 -0.085191 0.275063 -0.162286 0.293300 -0.140265 0.386578 0.036989 -0.198951 -0.107840 0.538261 0.087757 -0.156441 -0.212345 0.101337 0.118584 0.101336 0.102354 0.106055 0.110762 0.119052 0.133929 0.115369 0.126267 0.123496 0.122048 0.117786 0.102022 0.093420 0.101918 0.101206 0.089348</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0595 9.1576 9.1573 9.1514 8.2732 8.2593 8.3654 8.3410 8.3432 8.3637 7.1232 7.1320 5.7045 5.8607 6.0227 5.6500 6.2998 6.2960 5.9804 6.0852 5.7249 6.1623 5.7067 6.1403 5.6134 5.9630 6.1990 6.1078 5.4617 5.9122 6.1564 6.2123 0.8987 0.8814 0.8987 0.8976 0.8939 0.8892 0.8809 0.8661 0.8846 0.8737 0.8765 0.8780 0.8822 0.8980 0.9066 0.8981 0.8988 0.9107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0595 -0.1576 -0.1573 -0.1514 -0.2732 -0.2593 -0.3654 -0.3410 -0.3432 -0.3637 -0.1232 -0.1320 0.2955 0.1393 -0.0227 0.3500 -0.2998 -0.2960 0.0196 -0.0852 0.2751 -0.1623 0.2933 -0.1403 0.3866 0.0370 -0.1990 -0.1078 0.5383 0.0878 -0.1564 -0.2123 0.1013 0.1186 0.1013 0.1024 0.1061 0.1108 0.1191 0.1339 0.1154 0.1263 0.1235 0.1220 0.1178 0.1020 0.0934 0.1019 0.1012 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2519 1.1523 1.1493 1.1608 2.1591 2.1462 2.1436 2.1686 2.1761 2.1293 3.0971 3.3080 3.8755 3.6936 3.9654 4.2698 3.9427 3.9280 3.7479 4.1418 4.2839 3.8343 4.2231 4.1768 4.1651 3.9897 3.8692 4.0468 4.4149 3.8631 3.8841 3.9703 1.0048 1.0178 1.0142 1.0070 1.0090 1.0134 1.0386 1.0248 1.0135 0.9906 1.0161 1.0063 1.0182 0.9970 0.9999 1.0073 1.0083 1.0302</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2519 1.1523 1.1493 1.1608 2.1591 2.1462 2.1436 2.1686 2.1761 2.1293 3.0971 3.3080 3.8755 3.6936 3.9654 4.2698 3.9427 3.9280 3.7479 4.1418 4.2839 3.8343 4.2231 4.1768 4.1651 3.9897 3.8692 4.0468 4.4149 3.8631 3.8841 3.9703 1.0048 1.0178 1.0142 1.0070 1.0090 1.0134 1.0386 1.0248 1.0135 0.9906 1.0161 1.0063 1.0182 0.9970 0.9999 1.0073 1.0083 1.0302</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-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 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0830 1.1263 1.1242 1.1537 0.8826 1.1912 1.1733 0.8876 1.9828 2.0156 2.0407 1.9398 0.7443 1.1468 1.0821 1.1995 1.1143 0.9009 0.9828 0.9360 0.9444 1.4661 1.4407 1.6583 0.9925 0.9983 0.9741 0.9715 0.9879 0.9840 0.9802 1.4515 0.9485 1.3197 0.9208 1.1021 0.9729 1.4945 0.9555 1.4262 0.9778 0.9709 0.9746 0.9616 0.9705 0.9740 0.9793 1.9203 0.9833 0.9941 0.9918</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028160582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.813071550064</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">47.36530 -48.27888 -0.91358 11.35745 -11.90230 -0.54485 8.25933 -7.71342 0.54592</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03904</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
