<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 3 3 3 3 3 3 4 4 4 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.046091"
                        y3="-2.246873"
                        z3="-0.440801"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.270262"
                        y3="-3.756914"
                        z3="-0.939371"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.618212"
                        y3="-1.687903"
                        z3="0.439516"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.159258"
                        y3="0.157622"
                        z3="1.464856"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.277091"
                        y3="0.11341"
                        z3="-0.673259"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.790569"
                        y3="0.054145"
                        z3="0.72972"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.838828"
                        y3="-2.253303"
                        z3="2.279527"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.689424"
                        y3="-0.658077"
                        z3="-1.96092"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.234901"
                        y3="1.475244"
                        z3="-1.084562"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.903355"
                        y3="2.98796"
                        z3="-1.832013"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.277768"
                        y3="1.878046"
                        z3="0.004427"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.763249"
                        y3="-1.463704"
                        z3="0.163583"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.785873"
                        y3="-1.49907"
                        z3="1.372318"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.419006"
                        y3="3.375617"
                        z3="0.179941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.63762"
                        y3="-1.698182"
                        z3="0.113621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.401976"
                        y3="-0.904949"
                        z3="0.298992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.418132"
                        y3="-1.774244"
                        z3="1.341544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.337873"
                        y3="-0.893115"
                        z3="-0.971394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.750472"
                        y3="-0.615028"
                        z3="-0.835296"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.514057"
                        y3="-0.73649"
                        z3="0.575221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.126698"
                        y3="-2.841415"
                        z3="-0.485844"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.469328"
                        y3="-1.819284"
                        z3="2.625032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.874962"
                        y3="-0.8813"
                        z3="0.376648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.877789"
                        y3="-0.578457"
                        z3="0.388552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.482791"
                        y3="-3.035697"
                        z3="-0.638489"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.354959"
                        y3="-2.04576"
                        z3="-0.215907"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.43767"
                        y3="1.354371"
                        z3="0.925486"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.685259"
                        y3="2.106534"
                        z3="0.003789"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.906051"
                        y3="2.001821"
                        z3="2.047463"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.631233"
                        y3="3.354065"
                        z3="2.224131"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.254702"
                        y3="2.116447"
                        z3="-1.855544"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.880266"
                        y3="3.994007"
                        z3="1.261387"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.04363"
                        y3="2.302127"
                        z3="-1.093363"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.204031"
                        y3="3.225021"
                        z3="-1.283174"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.068141"
                        y3="3.815703"
                        z3="-2.371064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.242407"
                        y3="-0.166559"
                        z3="-1.682215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.110861"
                        y3="0.148731"
                        z3="1.046137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.861839"
                        y3="-2.533685"
                        z3="3.166855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.592156"
                        y3="-0.934991"
                        z3="3.247305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.435396"
                        y3="-2.275073"
                        z3="2.437892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.85765"
                        y3="-3.935453"
                        z3="-1.10541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.488683"
                        y3="1.447693"
                        z3="2.771705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.988855"
                        y3="3.886208"
                        z3="3.093646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.595314"
                        y3="3.081912"
                        z3="-2.237908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.06608"
                        y3="1.455362"
                        z3="-2.702342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.635197"
                        y3="5.045294"
                        z3="1.35128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.119015"
                        y3="3.904615"
                        z3="-0.431762"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.629092"
                        y3="2.290162"
                        z3="-0.911553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.18088"
                        y3="3.127116"
                        z3="-3.20841"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.061266"
                        y3="4.02315"
                        z3="-1.972765"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.658018"
                        y3="4.7514"
                        z3="-2.749602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a48" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
               </bondArray>
               <formula concise="C21H16ClF4N3O6">
                  <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">501.68781279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:5.0461,-2.2469,-.4408;.2703,-3.7569,-.9394;-5.6182,-1.6879,.4395;-5.1593,.1576,1.4649;-5.2771,.1134,-.6733;3.7906,.0541,.7297;-.8388,-2.2533,2.2795;-.6894,-.6581,-1.9609;2.2349,1.4752,-1.0846;-.9034,2.988,-1.832;-.2778,1.878,.0044;-.7632,-1.4637,.1636;-2.7859,-1.4991,1.3723;2.419,3.3756,.1799;.6376,-1.6982,.1136;-3.402,-.9049,.299;-1.4181,-1.7742,1.3415;-1.3379,-.8931,-.9714;-2.7505,-.615,-.8353;1.5141,-.7365,.5752;1.1267,-2.8414,-.4858;-3.4693,-1.8193,2.625;2.875,-.8813,.3766;-4.8778,-.5785,.3886;2.4828,-3.0357,-.6385;3.355,-2.0458,-.2159;3.4377,1.3544,.9255;2.6853,2.1065,.0038;3.9061,2.0018,2.0475;3.6312,3.3541,2.2241;1.2547,2.1164,-1.8555;2.8803,3.994,1.2614;-.0436,2.3021,-1.0934;-2.204,3.225,-1.2832;-3.0681,3.8157,-2.3711;-3.2424,-.1666,-1.6822;1.1109,.1487,1.0461;-2.8618,-2.5337,3.1669;-3.5922,-.935,3.2473;-4.4354,-2.2751,2.4379;2.8577,-3.9355,-1.1054;4.4887,1.4477,2.7717;3.9889,3.8862,3.0936;1.5953,3.0819,-2.2379;1.0661,1.4554,-2.7023;2.6352,5.0453,1.3513;-2.119,3.9046,-.4318;-2.6291,2.2902,-.9116;-3.1809,3.1271,-3.2084;-4.0613,4.0232,-1.9728;-2.658,4.7514,-2.7496;</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">1893</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4267.5747397033 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.697e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.971 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="5.04609061"
                                 y3="-2.24687301"
                                 z3="-0.44080069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.2702621"
                                 y3="-3.75691383"
                                 z3="-0.93937148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.61821158"
                                 y3="-1.68790271"
                                 z3="0.43951556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.15925793"
                                 y3="0.1576217"
                                 z3="1.46485615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.27709112"
                                 y3="0.11340991"
                                 z3="-0.67325923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.79056913"
                                 y3="0.05414453"
                                 z3="0.72971985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.83882798"
                                 y3="-2.25330291"
                                 z3="2.27952714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.6894242"
                                 y3="-0.65807722"
                                 z3="-1.96092016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.23490089"
                                 y3="1.47524382"
                                 z3="-1.0845615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.90335452"
                                 y3="2.98796019"
                                 z3="-1.83201312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.27776847"
                                 y3="1.87804559"
                                 z3="0.00442687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.76324852"
                                 y3="-1.4637035"
                                 z3="0.16358264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.78587275"
                                 y3="-1.49906981"
                                 z3="1.37231777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.41900634"
                                 y3="3.37561711"
                                 z3="0.17994057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63761955"
                                 y3="-1.69818155"
                                 z3="0.1136214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.40197592"
                                 y3="-0.90494937"
                                 z3="0.29899225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.41813241"
                                 y3="-1.77424354"
                                 z3="1.34154414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.33787305"
                                 y3="-0.89311462"
                                 z3="-0.97139356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.75047212"
                                 y3="-0.61502841"
                                 z3="-0.83529601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.51405696"
                                 y3="-0.73649012"
                                 z3="0.57522113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.12669833"
                                 y3="-2.84141537"
                                 z3="-0.48584433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.46932766"
                                 y3="-1.81928358"
                                 z3="2.62503166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.87496179"
                                 y3="-0.88130002"
                                 z3="0.37664837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.87778946"
                                 y3="-0.57845703"
                                 z3="0.38855185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.4827906"
                                 y3="-3.03569701"
                                 z3="-0.63848881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.35495855"
                                 y3="-2.04576002"
                                 z3="-0.21590726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.43766985"
                                 y3="1.35437074"
                                 z3="0.92548623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.68525859"
                                 y3="2.10653385"
                                 z3="0.00378908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.90605078"
                                 y3="2.00182145"
                                 z3="2.04746312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.63123255"
                                 y3="3.35406522"
                                 z3="2.22413081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.25470246"
                                 y3="2.11644668"
                                 z3="-1.8555438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.88026597"
                                 y3="3.99400734"
                                 z3="1.26138657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.04363021"
                                 y3="2.30212658"
                                 z3="-1.09336257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.2040309"
                                 y3="3.22502109"
                                 z3="-1.28317437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.06814109"
                                 y3="3.81570336"
                                 z3="-2.37106441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.24240688"
                                 y3="-0.16655904"
                                 z3="-1.6822147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.11086065"
                                 y3="0.14873137"
                                 z3="1.04613659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.86183879"
                                 y3="-2.53368486"
                                 z3="3.16685539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.5921556"
                                 y3="-0.93499071"
                                 z3="3.24730476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.4353962"
                                 y3="-2.27507323"
                                 z3="2.43789169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.85764981"
                                 y3="-3.93545268"
                                 z3="-1.1054104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.48868326"
                                 y3="1.4476932"
                                 z3="2.77170485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.9888551"
                                 y3="3.88620763"
                                 z3="3.09364557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59531425"
                                 y3="3.08191198"
                                 z3="-2.23790802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.06608017"
                                 y3="1.455362"
                                 z3="-2.70234157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.63519675"
                                 y3="5.04529427"
                                 z3="1.35128049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.11901536"
                                 y3="3.90461479"
                                 z3="-0.43176163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.62909186"
                                 y3="2.29016246"
                                 z3="-0.91155252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.18087963"
                                 y3="3.12711621"
                                 z3="-3.20840986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.06126571"
                                 y3="4.02314976"
                                 z3="-1.97276452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.6580175"
                                 y3="4.75140033"
                                 z3="-2.74960151">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a34 a47" order="S"/>
                           <bond atomRefs2="a34 a48" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a49" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                        </bondArray>
                        <formula concise="C21H16ClF4N3O6">
                           <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">501.68781279999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:5.0461,-2.2469,-.4408;.2703,-3.7569,-.9394;-5.6182,-1.6879,.4395;-5.1593,.1576,1.4649;-5.2771,.1134,-.6733;3.7906,.0541,.7297;-.8388,-2.2533,2.2795;-.6894,-.6581,-1.9609;2.2349,1.4752,-1.0846;-.9034,2.988,-1.832;-.2778,1.878,.0044;-.7632,-1.4637,.1636;-2.7859,-1.4991,1.3723;2.419,3.3756,.1799;.6376,-1.6982,.1136;-3.402,-.9049,.299;-1.4181,-1.7742,1.3415;-1.3379,-.8931,-.9714;-2.7505,-.615,-.8353;1.5141,-.7365,.5752;1.1267,-2.8414,-.4858;-3.4693,-1.8193,2.625;2.875,-.8813,.3766;-4.8778,-.5785,.3886;2.4828,-3.0357,-.6385;3.355,-2.0458,-.2159;3.4377,1.3544,.9255;2.6853,2.1065,.0038;3.9061,2.0018,2.0475;3.6312,3.3541,2.2241;1.2547,2.1164,-1.8555;2.8803,3.994,1.2614;-.0436,2.3021,-1.0934;-2.204,3.225,-1.2832;-3.0681,3.8157,-2.3711;-3.2424,-.1666,-1.6822;1.1109,.1487,1.0461;-2.8618,-2.5337,3.1669;-3.5922,-.935,3.2473;-4.4354,-2.2751,2.4379;2.8576,-3.9355,-1.1054;4.4887,1.4477,2.7717;3.9889,3.8862,3.0936;1.5953,3.0819,-2.2379;1.0661,1.4554,-2.7023;2.6352,5.0453,1.3513;-2.119,3.9046,-.4318;-2.6291,2.2902,-.9116;-3.1809,3.1271,-3.2084;-4.0613,4.0231,-1.9728;-2.658,4.7514,-2.7496;</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="5.046091"
                        y3="-2.246873"
                        z3="-0.440801"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.270262"
                        y3="-3.756914"
                        z3="-0.939371"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.618212"
                        y3="-1.687903"
                        z3="0.439516"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.159258"
                        y3="0.157622"
                        z3="1.464856"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.277091"
                        y3="0.11341"
                        z3="-0.673259"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.790569"
                        y3="0.054145"
                        z3="0.72972"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.838828"
                        y3="-2.253303"
                        z3="2.279527"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.689424"
                        y3="-0.658077"
                        z3="-1.96092"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.234901"
                        y3="1.475244"
                        z3="-1.084562"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.903355"
                        y3="2.98796"
                        z3="-1.832013"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.277768"
                        y3="1.878046"
                        z3="0.004427"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.763249"
                        y3="-1.463704"
                        z3="0.163583"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.785873"
                        y3="-1.49907"
                        z3="1.372318"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.419006"
                        y3="3.375617"
                        z3="0.179941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.63762"
                        y3="-1.698182"
                        z3="0.113621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.401976"
                        y3="-0.904949"
                        z3="0.298992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.418132"
                        y3="-1.774244"
                        z3="1.341544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.337873"
                        y3="-0.893115"
                        z3="-0.971394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.750472"
                        y3="-0.615028"
                        z3="-0.835296"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.514057"
                        y3="-0.73649"
                        z3="0.575221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.126698"
                        y3="-2.841415"
                        z3="-0.485844"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.469328"
                        y3="-1.819284"
                        z3="2.625032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.874962"
                        y3="-0.8813"
                        z3="0.376648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.877789"
                        y3="-0.578457"
                        z3="0.388552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.482791"
                        y3="-3.035697"
                        z3="-0.638489"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.354959"
                        y3="-2.04576"
                        z3="-0.215907"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.43767"
                        y3="1.354371"
                        z3="0.925486"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.685259"
                        y3="2.106534"
                        z3="0.003789"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.906051"
                        y3="2.001821"
                        z3="2.047463"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.631233"
                        y3="3.354065"
                        z3="2.224131"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.254702"
                        y3="2.116447"
                        z3="-1.855544"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.880266"
                        y3="3.994007"
                        z3="1.261387"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.04363"
                        y3="2.302127"
                        z3="-1.093363"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.204031"
                        y3="3.225021"
                        z3="-1.283174"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.068141"
                        y3="3.815703"
                        z3="-2.371064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.242407"
                        y3="-0.166559"
                        z3="-1.682215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.110861"
                        y3="0.148731"
                        z3="1.046137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.861839"
                        y3="-2.533685"
                        z3="3.166855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.592156"
                        y3="-0.934991"
                        z3="3.247305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.435396"
                        y3="-2.275073"
                        z3="2.437892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.85765"
                        y3="-3.935453"
                        z3="-1.10541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.488683"
                        y3="1.447693"
                        z3="2.771705"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.988855"
                        y3="3.886208"
                        z3="3.093646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.595314"
                        y3="3.081912"
                        z3="-2.237908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.06608"
                        y3="1.455362"
                        z3="-2.702342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.635197"
                        y3="5.045294"
                        z3="1.35128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.119015"
                        y3="3.904615"
                        z3="-0.431762"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.629092"
                        y3="2.290162"
                        z3="-0.911553"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.18088"
                        y3="3.127116"
                        z3="-3.20841"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.061266"
                        y3="4.02315"
                        z3="-1.972765"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.658018"
                        y3="4.7514"
                        z3="-2.749602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a48" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
               </bondArray>
               <formula concise="C21H16ClF4N3O6">
                  <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">501.68781279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:5.0461,-2.2469,-.4408;.2703,-3.7569,-.9394;-5.6182,-1.6879,.4395;-5.1593,.1576,1.4649;-5.2771,.1134,-.6733;3.7906,.0541,.7297;-.8388,-2.2533,2.2795;-.6894,-.6581,-1.9609;2.2349,1.4752,-1.0846;-.9034,2.988,-1.832;-.2778,1.878,.0044;-.7632,-1.4637,.1636;-2.7859,-1.4991,1.3723;2.419,3.3756,.1799;.6376,-1.6982,.1136;-3.402,-.9049,.299;-1.4181,-1.7742,1.3415;-1.3379,-.8931,-.9714;-2.7505,-.615,-.8353;1.5141,-.7365,.5752;1.1267,-2.8414,-.4858;-3.4693,-1.8193,2.625;2.875,-.8813,.3766;-4.8778,-.5785,.3886;2.4828,-3.0357,-.6385;3.355,-2.0458,-.2159;3.4377,1.3544,.9255;2.6853,2.1065,.0038;3.9061,2.0018,2.0475;3.6312,3.3541,2.2241;1.2547,2.1164,-1.8555;2.8803,3.994,1.2614;-.0436,2.3021,-1.0934;-2.204,3.225,-1.2832;-3.0681,3.8157,-2.3711;-3.2424,-.1666,-1.6822;1.1109,.1487,1.0461;-2.8618,-2.5337,3.1669;-3.5922,-.935,3.2473;-4.4354,-2.2751,2.4379;2.8577,-3.9355,-1.1054;4.4887,1.4477,2.7717;3.9889,3.8862,3.0936;1.5953,3.0819,-2.2379;1.0661,1.4554,-2.7023;2.6352,5.0453,1.3513;-2.119,3.9046,-.4318;-2.6291,2.2902,-.9116;-3.1809,3.1271,-3.2084;-4.0613,4.0232,-1.9728;-2.658,4.7514,-2.7496;</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">-2285.29338424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4267.57473970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6552.86812395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11634.20515172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5081.33702778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4563.14047615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2277.84709191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326900</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000002376152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000002376152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000004752303</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-184.625912819203</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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                            units="nonsi:electronvolt">-2765.2457 -676.2044 -676.1960 -676.1799 -674.9816 -524.9183 -524.8602 -524.6554 -523.1946 -523.0783 -523.0310 -394.9590 -394.5156 -392.5576 -287.5699 -284.1265 -283.4408 -283.2830 -282.7186 -282.5004 -282.2775 -281.8889 -281.7999 -281.6630 -281.5806 -281.4850 -281.2549 -281.1276 -280.8000 -280.6470 -280.3858 -280.2684 -280.1783 -279.9871 -279.7625 -260.5137 -199.3558 -199.1131 -199.0990 -40.1098 -37.5438 -37.5247 -36.9176 -33.8937 -33.5225 -33.2650 -32.9950 -32.2556 -31.2446 -30.5662 -29.6266 -29.2430 -27.8310 -26.3985 -26.1292 -25.5453 -25.0477 -24.4931 -24.3573 -23.9724 -23.3886 -23.2533 -22.9407 -21.9300 -21.3401 -21.2258 -21.1932 -20.3591 -20.1696 -20.1489 -20.0703 -19.9053 -19.5684 -19.0014 -18.8077 -18.3746 -18.1074 -17.8263 -17.8047 -17.3012 -17.1918 -17.1083 -16.9627 -16.7262 -16.6029 -16.4596 -16.1314 -16.0054 -15.9937 -15.8625 -15.7001 -15.5599 -15.5288 -15.3950 -15.2510 -15.1374 -15.0398 -14.9412 -14.8652 -14.8256 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12.5500 12.6099 12.7296 12.7970 12.9278 12.9974 13.0836 13.0880 13.2413 13.3302 13.3367 13.5000 13.5383 13.5785 13.6867 13.7403 13.8488 13.9420 13.9732 14.0427 14.0937 14.2356 14.3265 14.3842 14.4975 14.5929 14.7104 14.7881 14.8007 14.9573 14.9989 15.1100 15.2695 15.4202 15.4936 15.5551 15.6379 15.7384 15.9459 15.9559 16.0789 16.1821 16.2285 16.3246 16.4550 16.5695 16.7335 16.9586 16.9951 17.1254 17.2371 17.3234 17.4891 17.6208 17.7193 17.8452 17.9218 18.0689 18.1588 18.2818 18.4199 18.4943 18.6184 18.6926 18.8250 18.9348 19.0117 19.1139 19.2006 19.3200 19.4322 19.6000 19.7324 19.8752 20.0575 20.1282 20.1953 20.2642 20.5823 20.6586 20.7022 20.8383 20.8414 21.0020 21.1733 21.2734 21.4454 21.4662 21.5433 21.7194 21.7952 21.8863 22.0013 22.1302 22.1454 22.2629 22.3536 22.4168 22.6670 22.7907 22.8070 22.9574 23.0781 23.1390 23.2549 23.4731 23.6072 23.6675 23.8477 23.9445 24.0732 24.1755 24.2635 24.4009 24.5950 24.6278 24.7860 24.8978 25.0895 25.1518 25.2246 25.3224 25.4455 25.5740 25.7450 25.8803 25.9115 26.0575 26.1819 26.2682 26.3838 26.4591 26.5618 26.6824 26.8068 26.8490 26.9669 27.0385 27.1380 27.4388 27.5255 27.5777 27.6635 27.7076 27.9453 28.0792 28.2138 28.2845 28.4235 28.6181 28.7362 28.9854 29.0016 29.1881 29.2324 29.4265 29.4811 29.5328 29.6259 29.8050 29.8660 30.0174 30.1306 30.2342 30.3908 30.5265 30.6212 30.8449 30.9260 31.0078 31.1456 31.2529 31.3534 31.5064 31.6828 31.7306 31.8910 32.1803 32.2890 32.4371 32.5781 32.7234 32.8040 32.9135 32.9303 33.0981 33.2361 33.3319 33.3495 33.5865 33.7271 33.7803 33.8813 34.0688 34.3645 34.5719 34.6360 34.8200 34.9438 35.0937 35.2955 35.4025 35.5080 35.6389 35.8583 36.0209 36.0991 36.2977 36.3758 36.5516 36.7633 36.8991 37.0163 37.1939 37.2832 37.4202 37.4731 37.6910 37.7534 37.9656 38.0593 38.3053 38.4924 38.5954 38.8011 38.8552 38.9336 39.0122 39.2244 39.3161 39.5298 39.6392 39.8546 39.8731 40.0743 40.1965 40.2579 40.3965 40.5645 40.6755 40.9511 41.0181 41.0816 41.2636 41.6163 41.7794 41.9220 42.0443 42.0574 42.2791 42.4157 42.4878 42.5550 42.6969 42.8613 42.8914 43.0229 43.1903 43.2885 43.3743 43.5470 43.7954 43.9183 44.1265 44.1736 44.2369 44.3428 44.5154 44.6261 44.8057 44.8446 45.0020 45.0548 45.2408 45.4576 45.6319 45.6632 45.8033 45.9591 46.1601 46.2759 46.3462 46.5575 46.6873 46.8493 47.0067 47.1508 47.2705 47.6419 47.7526 47.9249 47.9422 48.3487 48.4034 48.6263 48.8380 49.0757 49.1810 49.3020 49.3545 49.6529 49.7382 49.8603 50.1211 50.1876 50.3620 50.4207 50.4920 50.8541 51.0400 51.2132 51.3844 51.5251 51.6127 51.7834 51.8912 52.1567 52.2470 52.2745 52.3296 52.4936 52.6782 52.9323 53.0583 53.2365 53.3623 53.6264 53.9179 53.9803 54.0916 54.2164 54.5219 54.5683 54.7133 54.8235 54.9592 55.3152 55.4904 55.5085 55.7937 55.9896 56.0624 56.3871 56.4972 56.7453 56.9559 57.2375 57.4392 57.5013 57.5772 57.6997 57.8119 57.9089 58.1932 58.5276 58.6563 58.8766 59.0418 59.1770 59.2199 59.3805 59.5102 59.6212 59.7437 59.8311 59.9584 60.1302 60.1740 60.4734 60.5923 61.1616 61.3298 61.4412 61.5556 61.7409 61.9611 62.1742 62.1855 62.4495 62.4814 62.6769 62.8913 63.0867 63.2632 63.3205 63.5114 63.6162 63.7920 63.9798 64.3825 64.4611 64.7410 64.8357 64.9658 65.1075 65.2195 65.4413 65.7643 65.8461 65.8827 66.0747 66.0967 66.1464 66.3787 66.6155 66.7953 66.9068 66.9901 67.1542 67.3320 67.6356 67.7675 67.9917 68.1314 68.5615 68.6826 68.8412 69.1192 69.3341 69.7026 69.8731 70.1303 70.2681 70.5175 70.7854 70.9079 71.0282 71.2057 71.3973 71.6389 71.7704 71.8544 71.9678 72.1120 72.3301 72.4754 72.6223 72.6651 72.8507 73.3538 73.4609 73.5767 74.0106 74.2070 74.4663 74.5342 74.8871 75.0653 75.1784 75.4510 75.6026 75.8671 75.9410 76.2238 76.3006 76.5575 76.6045 76.6820 77.0218 77.0915 77.5107 77.5897 77.6805 77.7320 77.8919 78.2260 78.5254 78.5753 78.6737 78.7109 78.8390 78.9473 79.1083 79.3061 79.4871 79.5547 79.6892 79.8359 79.9477 80.0964 80.1622 80.3088 80.3847 80.4887 80.6348 80.6567 80.6980 80.8971 80.9853 81.1069 81.2866 81.3137 81.4041 81.6512 81.9020 81.9740 82.1211 82.2221 82.3979 82.5558 82.7142 82.7997 82.9122 82.9363 83.1340 83.2097 83.3921 83.5478 83.5847 83.7681 83.8350 84.0265 84.0680 84.0779 84.2102 84.2787 84.4695 84.6099 84.6450 84.9021 85.0625 85.1819 85.3352 85.4684 85.5105 85.6410 85.8740 86.0982 86.1896 86.2578 86.4524 86.6147 86.6830 86.8317 86.9154 86.9233 86.9888 87.1399 87.2419 87.4037 87.4755 87.6409 87.6607 87.7519 88.0216 88.0789 88.2320 88.2906 88.4361 88.5525 88.7440 88.7960 88.9018 89.0974 89.1089 89.2344 89.2434 89.3567 89.4526 89.5308 89.7312 89.8321 89.9164 90.0328 90.1993 90.4005 90.5838 90.6552 90.8000 90.9300 91.1833 91.2232 91.4354 91.5279 91.5931 91.7049 91.9364 91.9871 92.0129 92.3017 92.4347 92.6359 92.7528 92.8014 92.9006 92.9495 93.0555 93.1373 93.2364 93.3056 93.4297 93.5764 93.7583 93.9253 93.9448 94.0619 94.1563 94.3470 94.4144 94.6010 94.6636 94.8499 95.0118 95.0344 95.1666 95.2146 95.3670 95.5494 95.6169 95.7031 95.8021 95.9065 96.1030 96.2673 96.3590 96.5594 96.6790 96.8649 96.9153 96.9929 97.2237 97.3250 97.4931 97.6917 97.7649 97.8548 97.9465 98.1337 98.2277 98.4042 98.5152 98.7117 98.8467 98.9414 99.0923 99.2949 99.6254 99.6889 99.7828 99.9192 100.0199 100.2241 100.4076 100.7496 100.9153 101.0061 101.1538 101.3296 101.4376 101.6564 101.7164 101.9904 102.1629 102.1972 102.4653 102.6678 102.7521 102.9745 103.0404 103.3502 103.4812 103.5348 103.6282 103.6817 103.9674 104.0948 104.2342 104.4146 104.8385 104.8689 105.0259 105.1499 105.2363 105.3047 105.4622 105.6230 105.7127 105.8919 106.1328 106.2598 106.4081 106.6504 106.7353 106.9149 106.9904 107.1824 107.4776 107.4981 107.8524 107.8997 107.9936 108.0941 108.2182 108.4524 108.6650 108.7576 108.8773 108.9931 109.0061 109.2171 109.4491 109.7440 109.7788 109.9425 110.2588 110.3397 110.5487 110.6662 110.9099 111.1148 111.1690 111.4325 111.6837 111.7711 111.9026 112.1415 112.4252 112.5730 112.6974 112.8015 112.9496 113.1422 113.2393 113.4042 113.6573 113.8761 114.0725 114.2221 114.2600 114.4704 114.5429 114.6954 114.7573 114.9589 115.0944 115.2929 115.3233 115.5308 115.7303 115.8307 115.9938 116.1673 116.3307 116.4845 116.6901 116.8330 116.8942 117.1373 117.2860 117.5667 117.8565 117.9633 118.1071 118.3434 118.5019 118.6021 118.9264 119.0643 119.2053 119.2826 119.4075 119.6924 119.7561 119.9736 120.0730 120.2559 120.3576 120.6357 120.7737 120.9803 121.1877 121.2081 121.5189 121.5932 121.7941 122.1108 122.2700 122.4096 122.7336 123.1250 123.2588 123.5190 123.7841 123.9371 124.1295 124.2721 124.7269 124.8481 125.2187 125.3078 125.7966 125.8993 125.9821 126.3674 126.5867 126.8353 127.0530 127.5000 127.5949 127.7568 128.0753 128.3118 128.7451 128.9774 129.2369 129.4110 129.6355 129.9513 130.0767 130.7852 130.8556 131.4431 131.8273 132.2497 132.2609 132.7531 132.9737 133.0889 133.5886 133.7401 133.8126 133.8811 134.0953 134.5759 134.6527 134.9415 135.2617 135.4553 135.6705 135.7522 135.8174 135.9535 136.2514 136.3882 136.5617 136.7836 137.3082 137.7177 137.8371 137.8610 138.4587 138.5627 138.6339 138.8255 138.9504 139.1523 139.3193 139.4758 139.8004 140.1906 140.7218 141.0631 141.4115 141.6410 142.0293 142.1638 142.5972 142.8884 143.0114 143.2405 143.4522 143.5810 143.6837 143.8803 143.9704 144.4091 144.5052 144.6898 145.0380 145.0857 145.3631 145.4749 146.0233 146.1562 146.2324 146.4681 146.8095 146.9203 147.0055 147.8760 148.0079 148.0719 148.0874 148.2372 148.4786 148.5178 148.6673 149.1037 149.2642 149.6320 149.6714 149.7309 150.2208 150.4417 150.6057 150.7048 150.8149 151.0791 151.2621 151.3451 151.5182 151.7518 151.9908 152.2578 152.3872 152.6714 152.8117 152.9219 153.2590 153.4372 153.8003 153.9506 154.1275 154.3891 155.0163 155.0615 155.1894 155.9438 156.0554 156.3758 156.6376 156.8197 156.9138 157.4076 157.4610 157.9324 158.1619 158.4837 159.1334 159.4989 159.9549 160.3507 160.6409 161.3090 161.8217 162.0445 162.5573 163.2774 163.8086 165.4430 165.7612 165.9169 166.2647 167.1016 167.3799 167.7999 168.6623 169.4643 169.7487 169.9355 170.7186 171.7830 172.7347 173.1774 173.3712 174.6154 174.8828 176.3714 177.6233 177.9487 178.2293 178.5315 178.8916 179.0511 179.8204 180.8965 181.3270 182.1948 183.7518 184.9159 185.2958 185.9302 186.1806 186.6458 186.7466 187.7040 187.8582 187.8987 188.1378 188.2583 188.3013 188.3917 188.5983 188.6940 188.8813 188.9534 189.2475 189.5465 189.5938 189.8927 190.1368 190.9749 191.4485 191.6620 191.9350 192.4205 192.6753 192.9568 193.3746 193.9884 194.0741 194.2091 195.5339 195.7652 196.0472 196.3049 196.5420 196.6262 197.4186 198.7549 199.4504 200.2241 201.7417 202.1868 202.3896 202.7703 202.9674 204.6198 204.6925 206.3546 206.4978 206.5566 206.8670 208.6355 208.8231 209.7187 212.0584 221.9201 223.5382 223.9327 227.2289 228.1553 228.2875 228.5628 230.1586 230.2585 232.0796 233.0026 234.9909 236.2492 238.7014 240.5188 241.2548 241.4821 243.9485 245.5898 246.6070 247.0320 248.1795 249.1578 249.9222 250.9507 295.1327 298.1949 313.4370 615.9579 624.5214 625.1285 625.4767 626.8376 631.9700 632.5029 633.5951 635.2423 635.3749 636.7989 638.2415 638.5951 640.3081 644.0622 644.1728 646.0449 646.7880 648.1660 650.3058 651.2659 716.1489 892.1795 903.1675 907.0053 1200.8527 1201.6841 1203.2438 1209.6947 1212.3261 1217.1552 1558.6081 1561.3537 1564.8223 1565.3308</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.052384 -0.202575 -0.156935 -0.159969 -0.157645 -0.298161 -0.370265 -0.371247 -0.270249 -0.267909 -0.393088 -0.064697 -0.128753 -0.345979 0.098325 0.018706 0.353449 0.256995 -0.199050 -0.178857 0.206119 -0.207087 0.277857 0.540887 -0.135588 -0.000371 0.122978 0.354060 -0.138337 -0.124204 0.022732 -0.005179 0.359600 0.035409 -0.229415 0.138919 0.137593 0.125119 0.127231 0.122390 0.111115 0.131498 0.124236 0.123396 0.136673 0.113429 0.098379 0.067710 0.085462 0.079457 0.088222</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0524 9.2026 9.1569 9.1600 9.1576 8.2982 8.3703 8.3712 8.2702 8.2679 8.3931 7.0647 7.1288 7.3460 5.9017 5.9813 5.6466 5.7430 6.1991 6.1789 5.7939 6.2071 5.7221 5.4591 6.1356 6.0004 5.8770 5.6459 6.1383 6.1242 5.9773 6.0052 5.6404 5.9646 6.2294 0.8611 0.8624 0.8749 0.8728 0.8776 0.8889 0.8685 0.8758 0.8766 0.8633 0.8866 0.9016 0.9323 0.9145 0.9205 0.9118</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0524 -0.2026 -0.1569 -0.1600 -0.1576 -0.2982 -0.3703 -0.3712 -0.2702 -0.2679 -0.3931 -0.0647 -0.1288 -0.3460 0.0983 0.0187 0.3534 0.2570 -0.1991 -0.1789 0.2061 -0.2071 0.2779 0.5409 -0.1356 -0.0004 0.1230 0.3541 -0.1383 -0.1242 0.0227 -0.0052 0.3596 0.0354 -0.2294 0.1389 0.1376 0.1251 0.1272 0.1224 0.1111 0.1315 0.1242 0.1234 0.1367 0.1134 0.0984 0.0677 0.0855 0.0795 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2622 1.0961 1.1537 1.1490 1.1498 2.1402 2.1449 2.1287 2.1329 2.1496 2.0730 3.0967 3.3235 3.0075 3.5135 3.9418 4.2733 4.2524 3.8115 4.0605 4.1943 3.8631 3.8873 4.4098 3.9929 3.9241 3.9180 3.9905 3.9908 3.8796 3.8545 4.0808 4.1179 3.8840 3.9570 1.0195 1.0333 1.0218 0.9897 1.0040 1.0251 1.0100 1.0020 1.0216 1.0074 1.0010 1.0000 0.9962 1.0059 1.0083 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2622 1.0961 1.1537 1.1490 1.1498 2.1402 2.1449 2.1287 2.1329 2.1496 2.0730 3.0967 3.3235 3.0075 3.5135 3.9418 4.2733 4.2524 3.8115 4.0605 4.1943 3.8631 3.8873 4.4098 3.9929 3.9241 3.9180 3.9905 3.9908 3.8796 3.8545 4.0808 4.1179 3.8840 3.9570 1.0195 1.0333 1.0218 0.9897 1.0040 1.0251 1.0100 1.0020 1.0216 1.0074 1.0010 1.0000 0.9962 1.0059 1.0083 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1049 1.0514 1.1301 1.1208 1.1377 1.0485 0.9865 1.9815 1.9521 1.1324 0.9402 1.2111 0.8726 1.8928 0.7652 1.1422 1.0917 1.2133 1.1132 0.8993 1.3920 1.4711 1.4031 1.3974 1.6287 0.9998 1.0888 0.9912 1.4353 0.9190 1.4854 0.9708 0.9767 0.9745 1.3224 1.3688 0.9711 1.3102 1.4935 1.3727 0.9660 1.4585 0.9751 0.9237 1.0014 0.9586 0.9897 0.9750 0.9901 0.9806 0.9876 0.9882 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 25 1 20 2 23 3 23 4 23 5 22 5 26 6 16 7 17 8 27 8 30 9 32 9 33 10 32 11 14 11 16 11 17 12 15 12 16 12 21 13 27 13 31 14 19 14 20 15 18 15 23 17 18 18 35 19 22 19 36 20 24 21 37 21 38 21 39 22 25 24 25 24 40 26 27 26 28 28 29 28 41 29 31 29 42 30 32 30 43 30 44 31 45 33 34 33 46 33 47 34 48 34 49 34 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032610845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2285.325995088812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.30075 0.96857 -1.33217 30.03901 -28.87852 1.16049 0.14757 0.34598 0.49356</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66267</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
