<?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="3.461321"
                        y3="-3.727898"
                        z3="0.148588"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.526661"
                        y3="1.956781"
                        z3="0.615494"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.278537"
                        y3="2.193359"
                        z3="-1.495676"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.382445"
                        y3="0.514411"
                        z3="-0.744513"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.415044"
                        y3="0.003897"
                        z3="-0.750326"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.708465"
                        y3="2.139547"
                        z3="0.580609"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.387648"
                        y3="-1.753429"
                        z3="1.663932"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.075571"
                        y3="-0.050801"
                        z3="-2.3359"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.826322"
                        y3="2.606833"
                        z3="1.139705"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.667491"
                        y3="-0.611296"
                        z3="1.393525"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.726291"
                        y3="-0.930101"
                        z3="-0.339919"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.833449"
                        y3="-0.379834"
                        z3="0.576496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.395966"
                        y3="1.047733"
                        z3="-0.655362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.481886"
                        y3="-1.622442"
                        z3="-0.216961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.040557"
                        y3="0.479888"
                        z3="-0.474997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.626806"
                        y3="-1.068004"
                        z3="0.705298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.273967"
                        y3="1.813334"
                        z3="-1.971308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.802664"
                        y3="0.496275"
                        z3="-0.485233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.897716"
                        y3="-1.531015"
                        z3="0.090638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.673566"
                        y3="-0.890943"
                        z3="-0.024276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.907003"
                        y3="-0.1204"
                        z3="-1.467566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.151049"
                        y3="0.622494"
                        z3="-1.466963"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.029837"
                        y3="2.001891"
                        z3="0.484651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.424226"
                        y3="-3.001899"
                        z3="-0.316066"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.105612"
                        y3="-0.689602"
                        z3="0.339744"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.948288"
                        y3="-2.914231"
                        z3="0.01481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.794499"
                        y3="-0.587667"
                        z3="1.660024"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.792507"
                        y3="-3.65025"
                        z3="-0.196107"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.320187"
                        y3="1.292736"
                        z3="-0.521908"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.191585"
                        y3="2.952343"
                        z3="1.62098"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.736485"
                        y3="3.185212"
                        z3="1.393678"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.04549"
                        y3="2.898196"
                        z3="0.298978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.54422"
                        y3="1.165129"
                        z3="-2.804877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.259831"
                        y3="2.175082"
                        z3="-2.136021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.951455"
                        y3="2.666336"
                        z3="-1.974048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.528938"
                        y3="1.303235"
                        z3="-0.563165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.947195"
                        y3="0.007688"
                        z3="0.4743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.010554"
                        y3="-0.22025"
                        z3="-1.280189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.624697"
                        y3="0.186593"
                        z3="0.054005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.315301"
                        y3="1.292645"
                        z3="-2.294349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.323664"
                        y3="-3.578221"
                        z3="-0.483449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.709733"
                        y3="0.183288"
                        z3="2.423483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.808574"
                        y3="-0.616347"
                        z3="1.277665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.585615"
                        y3="-1.545318"
                        z3="2.121776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.845971"
                        y3="-4.727147"
                        z3="-0.269412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.72075"
                        y3="3.909354"
                        z3="1.668091"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.350957"
                        y3="2.457692"
                        z3="2.584419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.232431"
                        y3="3.656519"
                        z3="2.23111"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.009634"
                        y3="3.127359"
                        z3="0.240286"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.489027"
                        y3="2.444891"
                        z3="-0.577645"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" 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:3.4613,-3.7279,.1486;-5.5267,1.9568,.6155;-5.2785,2.1934,-1.4957;-6.3824,.5144,-.7445;3.415,.0039,-.7503;2.7085,2.1395,.5806;-2.3876,-1.7534,1.6639;-1.0756,-.0508,-2.3359;4.8263,2.6068,1.1397;3.6675,-.6113,1.3935;-1.7263,-.9301,-.3399;-3.8334,-.3798,.5765;4.396,1.0477,-.6554;-.4819,-1.6224,-.217;-4.0406,.4799,-.475;-2.6268,-1.068,.7053;4.274,1.8133,-1.9713;5.8027,.4963,-.4852;1.8977,-1.531,.0906;.6736,-.8909,-.0243;-1.907,-.1204,-1.4676;-3.151,.6225,-1.467;4.0298,2.0019,.4847;-.4242,-3.0019,-.3161;3.1056,-.6896,.3397;1.9483,-2.9142,.0148;-4.7945,-.5877,1.66;.7925,-3.6503,-.1961;-5.3202,1.2927,-.5219;2.1916,2.9523,1.621;.7365,3.1852,1.3937;.0455,2.8982,.299;4.5442,1.1651,-2.8049;3.2598,2.1751,-2.136;4.9515,2.6663,-1.974;6.5289,1.3032,-.5632;5.9472,.0077,.4743;6.0106,-.2203,-1.2802;.6247,.1866,.054;-3.3153,1.2926,-2.2943;-1.3237,-3.5782,-.4834;-4.7097,.1833,2.4235;-5.8086,-.6163,1.2777;-4.5856,-1.5453,2.1218;.846,-4.7271,-.2694;2.7207,3.9094,1.6681;2.351,2.4577,2.5844;.2324,3.6565,2.2311;-1.0096,3.1274,.2403;.489,2.4449,-.5776;</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">3608.7814809975 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.632e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.884 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="3.46132119"
                                 y3="-3.72789766"
                                 z3="0.1485879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.52666125"
                                 y3="1.95678091"
                                 z3="0.615494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.27853716"
                                 y3="2.19335867"
                                 z3="-1.49567625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.38244457"
                                 y3="0.51441053"
                                 z3="-0.74451285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.41504361"
                                 y3="0.00389653"
                                 z3="-0.75032639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.70846491"
                                 y3="2.13954707"
                                 z3="0.58060864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.38764803"
                                 y3="-1.75342934"
                                 z3="1.66393224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.07557133"
                                 y3="-0.05080085"
                                 z3="-2.33590003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.82632211"
                                 y3="2.6068334"
                                 z3="1.13970528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.66749125"
                                 y3="-0.61129551"
                                 z3="1.39352546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.72629137"
                                 y3="-0.9301009"
                                 z3="-0.33991912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.83344881"
                                 y3="-0.37983358"
                                 z3="0.57649616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.39596614"
                                 y3="1.04773251"
                                 z3="-0.65536155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.48188599"
                                 y3="-1.62244179"
                                 z3="-0.21696084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.04055706"
                                 y3="0.47988764"
                                 z3="-0.4749968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62680613"
                                 y3="-1.06800391"
                                 z3="0.70529781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.27396714"
                                 y3="1.81333396"
                                 z3="-1.97130792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.80266397"
                                 y3="0.49627501"
                                 z3="-0.48523324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.8977157"
                                 y3="-1.53101468"
                                 z3="0.09063795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.67356604"
                                 y3="-0.8909432"
                                 z3="-0.02427607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.90700264"
                                 y3="-0.12039954"
                                 z3="-1.46756637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.15104864"
                                 y3="0.62249367"
                                 z3="-1.4669631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.02983737"
                                 y3="2.00189063"
                                 z3="0.48465086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.42422565"
                                 y3="-3.00189908"
                                 z3="-0.31606604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.10561216"
                                 y3="-0.68960226"
                                 z3="0.33974376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.94828831"
                                 y3="-2.91423129"
                                 z3="0.01480963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.79449912"
                                 y3="-0.58766703"
                                 z3="1.66002365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.79250651"
                                 y3="-3.65024982"
                                 z3="-0.19610736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.32018661"
                                 y3="1.29273563"
                                 z3="-0.52190832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.19158469"
                                 y3="2.95234294"
                                 z3="1.62098014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.7364847"
                                 y3="3.18521205"
                                 z3="1.39367772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.04548994"
                                 y3="2.89819645"
                                 z3="0.29897763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.54422031"
                                 y3="1.16512859"
                                 z3="-2.80487718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.25983146"
                                 y3="2.17508155"
                                 z3="-2.13602052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.95145515"
                                 y3="2.66633649"
                                 z3="-1.97404815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.52893838"
                                 y3="1.30323503"
                                 z3="-0.56316548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.9471949"
                                 y3="0.00768812"
                                 z3="0.47430011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.01055395"
                                 y3="-0.22024998"
                                 z3="-1.28018899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.6246973"
                                 y3="0.18659295"
                                 z3="0.05400533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.31530147"
                                 y3="1.29264481"
                                 z3="-2.29434911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.32366426"
                                 y3="-3.57822087"
                                 z3="-0.48344863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.70973263"
                                 y3="0.18328806"
                                 z3="2.42348258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.80857421"
                                 y3="-0.61634724"
                                 z3="1.27766499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.58561505"
                                 y3="-1.54531792"
                                 z3="2.12177565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84597095"
                                 y3="-4.72714688"
                                 z3="-0.26941177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.72074951"
                                 y3="3.90935414"
                                 z3="1.66809098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.35095716"
                                 y3="2.45769239"
                                 z3="2.58441923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.23243055"
                                 y3="3.65651892"
                                 z3="2.23111029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.00963436"
                                 y3="3.12735942"
                                 z3="0.24028586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.48902737"
                                 y3="2.44489099"
                                 z3="-0.57764464">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a26" 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 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" 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:3.4613,-3.7279,.1486;-5.5267,1.9568,.6155;-5.2785,2.1934,-1.4957;-6.3824,.5144,-.7445;3.415,.0039,-.7503;2.7085,2.1395,.5806;-2.3876,-1.7534,1.6639;-1.0756,-.0508,-2.3359;4.8263,2.6068,1.1397;3.6675,-.6113,1.3935;-1.7263,-.9301,-.3399;-3.8334,-.3798,.5765;4.396,1.0477,-.6554;-.4819,-1.6224,-.217;-4.0406,.4799,-.475;-2.6268,-1.068,.7053;4.274,1.8133,-1.9713;5.8027,.4963,-.4852;1.8977,-1.531,.0906;.6736,-.8909,-.0243;-1.907,-.1204,-1.4676;-3.151,.6225,-1.467;4.0298,2.0019,.4847;-.4242,-3.0019,-.3161;3.1056,-.6896,.3397;1.9483,-2.9142,.0148;-4.7945,-.5877,1.66;.7925,-3.6502,-.1961;-5.3202,1.2927,-.5219;2.1916,2.9523,1.621;.7365,3.1852,1.3937;.0455,2.8982,.299;4.5442,1.1651,-2.8049;3.2598,2.1751,-2.136;4.9515,2.6663,-1.974;6.5289,1.3032,-.5632;5.9472,.0077,.4743;6.0106,-.2202,-1.2802;.6247,.1866,.054;-3.3153,1.2926,-2.2943;-1.3237,-3.5782,-.4834;-4.7097,.1833,2.4235;-5.8086,-.6163,1.2777;-4.5856,-1.5453,2.1218;.846,-4.7271,-.2694;2.7207,3.9094,1.6681;2.351,2.4577,2.5844;.2324,3.6565,2.2311;-1.0096,3.1274,.2403;.489,2.4449,-.5776;</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="3.461321"
                        y3="-3.727898"
                        z3="0.148588"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.526661"
                        y3="1.956781"
                        z3="0.615494"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.278537"
                        y3="2.193359"
                        z3="-1.495676"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.382445"
                        y3="0.514411"
                        z3="-0.744513"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.415044"
                        y3="0.003897"
                        z3="-0.750326"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.708465"
                        y3="2.139547"
                        z3="0.580609"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.387648"
                        y3="-1.753429"
                        z3="1.663932"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.075571"
                        y3="-0.050801"
                        z3="-2.3359"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.826322"
                        y3="2.606833"
                        z3="1.139705"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.667491"
                        y3="-0.611296"
                        z3="1.393525"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.726291"
                        y3="-0.930101"
                        z3="-0.339919"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.833449"
                        y3="-0.379834"
                        z3="0.576496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.395966"
                        y3="1.047733"
                        z3="-0.655362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.481886"
                        y3="-1.622442"
                        z3="-0.216961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.040557"
                        y3="0.479888"
                        z3="-0.474997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.626806"
                        y3="-1.068004"
                        z3="0.705298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.273967"
                        y3="1.813334"
                        z3="-1.971308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.802664"
                        y3="0.496275"
                        z3="-0.485233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.897716"
                        y3="-1.531015"
                        z3="0.090638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.673566"
                        y3="-0.890943"
                        z3="-0.024276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.907003"
                        y3="-0.1204"
                        z3="-1.467566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.151049"
                        y3="0.622494"
                        z3="-1.466963"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.029837"
                        y3="2.001891"
                        z3="0.484651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.424226"
                        y3="-3.001899"
                        z3="-0.316066"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.105612"
                        y3="-0.689602"
                        z3="0.339744"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.948288"
                        y3="-2.914231"
                        z3="0.01481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.794499"
                        y3="-0.587667"
                        z3="1.660024"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.792507"
                        y3="-3.65025"
                        z3="-0.196107"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.320187"
                        y3="1.292736"
                        z3="-0.521908"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.191585"
                        y3="2.952343"
                        z3="1.62098"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.736485"
                        y3="3.185212"
                        z3="1.393678"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.04549"
                        y3="2.898196"
                        z3="0.298978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.54422"
                        y3="1.165129"
                        z3="-2.804877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.259831"
                        y3="2.175082"
                        z3="-2.136021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.951455"
                        y3="2.666336"
                        z3="-1.974048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.528938"
                        y3="1.303235"
                        z3="-0.563165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.947195"
                        y3="0.007688"
                        z3="0.4743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.010554"
                        y3="-0.22025"
                        z3="-1.280189"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.624697"
                        y3="0.186593"
                        z3="0.054005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.315301"
                        y3="1.292645"
                        z3="-2.294349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.323664"
                        y3="-3.578221"
                        z3="-0.483449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.709733"
                        y3="0.183288"
                        z3="2.423483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.808574"
                        y3="-0.616347"
                        z3="1.277665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.585615"
                        y3="-1.545318"
                        z3="2.121776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.845971"
                        y3="-4.727147"
                        z3="-0.269412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.72075"
                        y3="3.909354"
                        z3="1.668091"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.350957"
                        y3="2.457692"
                        z3="2.584419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.232431"
                        y3="3.656519"
                        z3="2.23111"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.009634"
                        y3="3.127359"
                        z3="0.240286"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.489027"
                        y3="2.444891"
                        z3="-0.577645"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" 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:3.4613,-3.7279,.1486;-5.5267,1.9568,.6155;-5.2785,2.1934,-1.4957;-6.3824,.5144,-.7445;3.415,.0039,-.7503;2.7085,2.1395,.5806;-2.3876,-1.7534,1.6639;-1.0756,-.0508,-2.3359;4.8263,2.6068,1.1397;3.6675,-.6113,1.3935;-1.7263,-.9301,-.3399;-3.8334,-.3798,.5765;4.396,1.0477,-.6554;-.4819,-1.6224,-.217;-4.0406,.4799,-.475;-2.6268,-1.068,.7053;4.274,1.8133,-1.9713;5.8027,.4963,-.4852;1.8977,-1.531,.0906;.6736,-.8909,-.0243;-1.907,-.1204,-1.4676;-3.151,.6225,-1.467;4.0298,2.0019,.4847;-.4242,-3.0019,-.3161;3.1056,-.6896,.3397;1.9483,-2.9142,.0148;-4.7945,-.5877,1.66;.7925,-3.6503,-.1961;-5.3202,1.2927,-.5219;2.1916,2.9523,1.621;.7365,3.1852,1.3937;.0455,2.8982,.299;4.5442,1.1651,-2.8049;3.2598,2.1751,-2.136;4.9515,2.6663,-1.974;6.5289,1.3032,-.5632;5.9472,.0077,.4743;6.0106,-.2203,-1.2802;.6247,.1866,.054;-3.3153,1.2926,-2.2943;-1.3237,-3.5782,-.4834;-4.7097,.1833,2.4235;-5.8086,-.6163,1.2777;-4.5856,-1.5453,2.1218;.846,-4.7271,-.2694;2.7207,3.9094,1.6681;2.351,2.4577,2.5844;.2324,3.6565,2.2311;-1.0096,3.1274,.2403;.489,2.4449,-.5776;</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">-2093.78268867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3608.78148100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5702.56416967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10054.11937927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4351.55520960</scalar>
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45.4715 45.5403 45.7720 45.8312 45.9599 46.2029 46.2332 46.4215 46.5872 46.7675 46.9672 47.1150 47.2572 47.3858 47.5586 47.6115 47.8768 48.1454 48.3313 48.4959 48.7025 48.8846 49.0846 49.1688 49.3557 49.4907 49.5694 49.7044 49.7963 50.0526 50.3345 50.5970 50.7924 50.9290 51.1108 51.1777 51.2328 51.3389 51.6506 51.7714 51.8507 51.9908 52.1782 52.3258 52.6145 52.6998 52.8470 52.9433 53.2369 53.3425 53.6472 53.7203 53.9113 54.4492 54.5180 54.9593 55.2218 55.2930 55.4233 55.7072 55.9899 56.2738 56.4203 56.6031 56.9085 56.9490 57.1850 57.2215 57.3713 57.5199 57.6646 57.7940 58.1209 58.2166 58.3296 58.4505 58.6318 58.9389 59.0383 59.1691 59.2827 59.3807 59.6450 59.6774 59.7856 59.9718 60.3769 60.5110 60.7602 60.8852 61.1714 61.2873 61.5180 61.8528 61.9929 62.1227 62.3229 62.4758 62.5872 62.7866 62.9280 63.0889 63.2155 63.3937 63.4976 63.6909 63.9166 64.0968 64.5100 64.6233 64.6648 64.8875 65.0438 65.2075 65.2475 65.6206 65.7253 65.8622 65.9107 66.0629 66.2743 66.5057 66.7464 66.8878 66.9873 67.1056 67.2386 67.4025 67.7737 67.9039 67.9919 68.4195 68.5859 68.8970 68.9726 69.1690 69.5658 70.0268 70.2363 70.2876 70.5837 70.7816 71.0943 71.2832 71.5381 71.6732 71.8488 72.0460 72.2221 72.4900 72.7090 72.8798 73.2032 73.3767 73.5763 73.8461 74.1608 74.2926 74.4434 74.9188 75.4122 75.4637 75.5791 75.7260 75.9588 76.0506 76.0948 76.3503 76.5384 76.7995 76.9491 77.1030 77.2815 77.3108 77.4158 77.4930 77.7272 77.8342 77.9925 78.1093 78.2379 78.4640 78.4763 78.6737 78.7790 78.9473 79.2537 79.3223 79.4240 79.5539 79.6882 79.8681 79.8931 79.9432 80.1173 80.1882 80.4042 80.5915 80.6832 80.6947 80.8589 80.9606 81.1122 81.2635 81.3256 81.5623 81.7244 81.9857 82.0134 82.1665 82.2962 82.3328 82.4727 82.5732 82.6813 82.7907 82.8983 83.0508 83.3485 83.5284 83.6019 83.6992 83.9297 84.0109 84.0718 84.1287 84.2721 84.5073 84.6542 84.7609 84.7800 85.0011 85.0974 85.2278 85.4598 85.6633 85.8236 85.8462 85.8681 86.1493 86.2857 86.3572 86.5216 86.6064 86.7871 86.8257 86.9764 87.0325 87.1414 87.2667 87.4634 87.5592 87.7431 87.7690 87.8741 87.9669 88.1565 88.3259 88.3847 88.5722 88.7816 88.8504 88.9657 89.0584 89.2439 89.2738 89.3584 89.6578 89.6818 89.7955 89.9003 90.0900 90.1381 90.2218 90.3883 90.4056 90.6818 90.7871 90.8973 90.9467 91.1722 91.2804 91.3661 91.5363 91.6326 91.7215 91.8814 92.0364 92.1504 92.2355 92.3761 92.5958 92.6982 92.7201 93.1335 93.1521 93.2412 93.3658 93.4776 93.6214 93.8074 93.8802 93.9499 94.0035 94.2394 94.4107 94.5070 94.5588 94.7335 94.8358 94.9623 94.9969 95.0470 95.2368 95.2965 95.4408 95.6595 95.7261 95.9178 96.1251 96.2404 96.5381 96.8707 96.9299 97.0760 97.1759 97.2404 97.4072 97.5961 97.6483 97.6995 97.8696 97.9496 98.0796 98.1859 98.2504 98.4797 98.5276 98.6837 98.7759 98.9826 99.2249 99.3687 99.4835 99.5573 99.7621 99.9908 100.0752 100.4211 100.4931 100.6027 100.7586 100.9936 101.1244 101.2272 101.5101 101.6154 101.7282 101.7660 101.9474 102.1301 102.3344 102.4868 102.7623 102.8935 103.0616 103.3552 103.5068 103.6361 103.8148 103.9101 103.9141 104.0516 104.2887 104.4326 104.5026 104.5414 104.6658 105.0611 105.0993 105.3071 105.4228 105.7194 105.7914 105.9277 106.2335 106.3414 106.5823 106.6363 106.7697 106.8844 107.2467 107.4739 107.7297 107.8623 108.0221 108.1031 108.2470 108.4177 108.5683 108.6644 108.9720 109.1884 109.3534 109.5449 109.7494 109.8428 109.9241 109.9906 110.2032 110.3332 110.6789 110.7283 110.8013 110.9043 111.0714 111.1343 111.2921 111.6980 111.9498 112.1736 112.3080 112.3899 112.5905 112.7192 112.8777 112.9523 113.3770 113.4665 113.4931 113.7634 113.9166 114.0002 114.2524 114.3376 114.5162 114.6951 114.8199 114.9759 115.1380 115.1803 115.6120 115.6536 115.9566 115.9918 116.0703 116.2769 116.4934 116.6462 116.7688 116.8865 117.0238 117.1416 117.2135 117.3249 117.5797 117.6738 117.8450 118.0202 118.2611 118.4744 118.7318 118.7679 118.8868 119.1145 119.3007 119.4589 119.5572 119.7067 119.7734 120.1453 120.6119 120.6701 120.9979 121.1725 121.3420 121.6250 121.6973 122.2315 122.5401 122.6486 122.7985 122.8388 123.0813 123.1797 123.5044 123.7051 124.0596 124.3122 124.4735 124.6849 124.9976 125.0511 125.4417 125.7769 126.1823 126.4095 126.6742 126.8927 127.2147 127.6746 128.0187 128.2124 128.4175 128.6732 128.7962 128.9115 129.3642 129.7586 130.0715 130.1612 130.2947 130.8437 131.0112 131.1642 131.3742 131.5129 131.5652 131.8981 132.1822 132.3205 132.5620 132.6358 132.8889 133.0626 133.2962 133.3909 133.7753 134.1365 134.6226 135.0823 135.2135 135.6428 135.9845 136.3423 136.4663 136.6026 136.7015 137.2012 137.3281 137.4841 137.8030 138.0317 138.4777 138.6169 139.0445 139.4102 139.6042 139.7194 140.2046 140.4484 140.7231 141.1037 141.3263 142.0254 142.2099 142.2680 142.6602 142.8665 143.0615 143.3680 143.5015 143.6224 143.9132 144.0333 144.1450 144.3119 144.4046 144.5979 144.7792 145.1375 145.2272 145.3217 145.3896 145.5972 145.8119 146.0498 146.3716 146.4750 146.6147 147.3454 147.4402 147.6879 147.8458 147.9912 148.2701 148.6279 148.8836 149.0634 149.3101 149.4471 149.6306 149.8253 150.1605 150.3176 150.4061 150.4374 150.4634 150.5961 150.7171 150.9520 151.1520 151.2868 151.7192 151.7501 151.9930 152.4983 152.6063 153.0015 153.1512 153.7636 153.8626 154.0662 154.7786 154.8509 154.9630 155.1538 155.6891 156.1106 156.3991 156.4474 156.6239 156.8001 157.1559 157.4489 157.4655 157.7637 157.9622 158.4579 158.7560 158.8733 159.2352 159.4475 160.5161 160.9570 161.7490 162.3780 162.6900 163.7025 164.4101 165.3539 165.4662 165.9245 166.6741 167.2042 168.5455 168.7865 169.6172 170.1536 171.4082 171.9463 172.4920 172.8000 173.0266 174.0419 174.4871 175.7337 176.4526 177.1898 177.2401 178.2069 178.3171 178.5697 179.1811 179.6445 180.4022 180.4626 181.0407 182.6205 183.4234 185.2358 186.0217 186.5884 186.6418 187.0507 187.7151 187.7762 187.8170 187.9938 188.0582 188.1687 188.2268 188.2841 188.4385 188.6054 188.7073 188.8409 188.8738 189.2622 190.7749 191.5296 191.8555 192.0001 192.5594 193.5890 193.9573 194.0223 195.0330 195.2371 195.8159 195.9296 196.1534 196.3741 196.7017 198.1882 198.8285 199.5619 201.1512 202.2789 202.6498 204.5504 204.7053 206.0806 206.4493 207.3307 208.0723 208.7683 209.6511 222.2069 223.9589 224.1879 227.1259 228.0047 228.1631 228.4147 230.3628 231.9869 232.8967 234.8543 238.5773 240.4124 241.1588 243.8150 245.4273 246.4920 246.8232 249.8087 250.7667 295.1742 298.1303 313.3478 614.9153 622.4714 623.0822 625.3280 626.3147 628.4462 632.2959 634.4296 637.1015 637.1477 638.0014 642.6695 643.5893 643.6545 645.8798 646.1745 647.2200 649.5058 650.4056 653.4359 715.7978 902.5600 906.7112 1199.1703 1200.0295 1200.8860 1201.2405 1212.1059 1214.0677 1558.2030 1559.6995 1564.5402</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">-0.047698 -0.157780 -0.151830 -0.157447 -0.254223 -0.270084 -0.368620 -0.337845 -0.334188 -0.323103 -0.105005 -0.126378 0.287357 0.145876 -0.015170 0.343832 -0.288184 -0.288557 0.081103 -0.067358 0.256581 -0.172377 0.280153 -0.137023 0.280173 0.072706 -0.198765 -0.134170 0.538686 0.074757 -0.126817 -0.258161 0.102449 0.113498 0.098689 0.100073 0.121982 0.099760 0.046250 0.134165 0.115267 0.126622 0.121449 0.123021 0.117219 0.105194 0.110417 0.107641 0.100686 0.115176</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">17.0477 9.1578 9.1518 9.1574 8.2542 8.2701 8.3686 8.3378 8.3342 8.3231 7.1050 7.1264 5.7126 5.8541 6.0152 5.6562 6.2882 6.2886 5.9189 6.0674 5.7434 6.1724 5.7198 6.1370 5.7198 5.9273 6.1988 6.1342 5.4613 5.9252 6.1268 6.2582 0.8976 0.8865 0.9013 0.8999 0.8780 0.9002 0.9537 0.8658 0.8847 0.8734 0.8786 0.8770 0.8828 0.8948 0.8896 0.8924 0.8993 0.8848</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">-0.0477 -0.1578 -0.1518 -0.1574 -0.2542 -0.2701 -0.3686 -0.3378 -0.3342 -0.3231 -0.1050 -0.1264 0.2874 0.1459 -0.0152 0.3438 -0.2882 -0.2886 0.0811 -0.0674 0.2566 -0.1724 0.2802 -0.1370 0.2802 0.0727 -0.1988 -0.1342 0.5387 0.0748 -0.1268 -0.2582 0.1024 0.1135 0.0987 0.1001 0.1220 0.0998 0.0463 0.1342 0.1153 0.1266 0.1214 0.1230 0.1172 0.1052 0.1104 0.1076 0.1007 0.1152</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2769 1.1520 1.1596 1.1495 2.1597 2.1230 2.1412 2.1664 2.1816 2.1689 3.1174 3.3016 3.8623 3.7567 3.9521 4.2728 3.9355 3.9375 3.7283 4.1393 4.2746 3.8206 4.2324 4.1102 4.2613 3.9490 3.8661 4.0627 4.4157 3.8685 3.8308 3.9606 1.0073 1.0094 1.0078 1.0134 1.0196 1.0055 1.0595 1.0258 1.0141 0.9909 1.0059 1.0177 1.0173 1.0048 0.9967 1.0101 1.0142 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2769 1.1520 1.1596 1.1495 2.1597 2.1230 2.1412 2.1664 2.1816 2.1689 3.1174 3.3016 3.8623 3.7567 3.9521 4.2728 3.9355 3.9375 3.7283 4.1393 4.2746 3.8206 4.2324 4.1102 4.2613 3.9490 3.8661 4.0627 4.4157 3.8685 3.8308 3.9606 1.0073 1.0094 1.0078 1.0134 1.0196 1.0055 1.0595 1.0258 1.0141 0.9909 1.0059 1.0177 1.0173 1.0048 0.9967 1.0101 1.0142 1.0130</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">1.1072 1.1270 1.1520 1.1249 0.8867 1.1899 1.1490 0.8812 1.9863 2.0181 2.0533 2.0096 0.7819 1.1492 1.0770 1.1989 1.1122 0.9007 0.9315 0.9872 0.9451 1.4854 1.4371 1.6500 0.9932 0.9875 0.9780 0.9861 0.9699 0.9734 0.9972 1.4603 0.9177 1.3201 0.9698 1.1001 0.9785 1.4749 0.9528 1.4265 0.9779 0.9748 0.9705 0.9661 0.9748 0.9731 0.9794 1.8833 0.9843 1.0044 0.9933</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">-0.030133332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.812822001537</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.05567 -29.96694 -1.91128 13.79237 -13.42413 0.36824 2.21964 -2.55923 -0.33958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02215</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
