<?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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 3 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.05404"
                        y3="0.804512"
                        z3="3.146125"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.637326"
                        y3="-1.602401"
                        z3="-1.418702"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.1221"
                        y3="-0.808917"
                        z3="-2.726233"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.939367"
                        y3="-1.106906"
                        z3="1.234998"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.210224"
                        y3="0.038872"
                        z3="-0.578408"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.879823"
                        y3="1.421075"
                        z3="0.112235"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.037888"
                        y3="-2.21196"
                        z3="-1.053356"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.157928"
                        y3="2.663956"
                        z3="0.822795"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.979803"
                        y3="-0.340226"
                        z3="-0.161448"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.102366"
                        y3="-0.458762"
                        z3="0.075251"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.347437"
                        y3="0.752383"
                        z3="0.572789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.659582"
                        y3="-0.875427"
                        z3="0.307302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.647822"
                        y3="-0.784887"
                        z3="1.43843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.6342"
                        y3="-0.610284"
                        z3="-0.441287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.31769"
                        y3="-0.610763"
                        z3="0.562931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.692224"
                        y3="0.639085"
                        z3="1.983724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.031143"
                        y3="-1.14712"
                        z3="-0.46977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.01142"
                        y3="-1.183933"
                        z3="-1.006091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.621495"
                        y3="0.674135"
                        z3="0.705644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.227732"
                        y3="-0.869315"
                        z3="-1.740957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.080215"
                        y3="-1.180678"
                        z3="-2.034195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.44101"
                        y3="-0.910216"
                        z3="-0.00472"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.455468"
                        y3="1.659149"
                        z3="1.422608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.873269"
                        y3="1.696464"
                        z3="0.910983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.166167"
                        y3="2.320033"
                        z3="-0.978843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.251702"
                        y3="2.105244"
                        z3="-2.161921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.349391"
                        y3="-1.450699"
                        z3="2.249352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.641446"
                        y3="-1.09157"
                        z3="1.121085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.004654"
                        y3="-0.402619"
                        z3="1.578601"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.785256"
                        y3="0.874831"
                        z3="2.53756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.36735"
                        y3="-1.399638"
                        z3="-3.053813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.499793"
                        y3="-1.832584"
                        z3="-0.579312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.155524"
                        y3="2.151065"
                        z3="0.748574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.027697"
                        y3="1.190136"
                        z3="2.221674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.812602"
                        y3="2.417245"
                        z3="1.861703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.196999"
                        y3="2.097153"
                        z3="-1.245577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.127542"
                        y3="3.350682"
                        z3="-0.625367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.339702"
                        y3="1.09491"
                        z3="-2.558433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.545115"
                        y3="2.795762"
                        z3="-2.953284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.20667"
                        y3="2.299672"
                        z3="-1.924602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.054,.8045,3.1461;-3.6373,-1.6024,-1.4187;1.1221,-.8089,-2.7262;5.9394,-1.1069,1.235;6.2102,.0389,-.5784;-3.8798,1.4211,.1122;3.0379,-2.212,-1.0534;-2.1579,2.664,.8228;1.9798,-.3402,-.1614;4.1024,-.4588,.0753;2.3474,.7524,.5728;-1.6596,-.8754,.3073;-2.6478,-.7849,1.4384;.6342,-.6103,-.4413;-.3177,-.6108,.5629;-2.6922,.6391,1.9837;3.0311,-1.1471,-.4698;-2.0114,-1.1839,-1.0061;3.6215,.6741,.7056;.2277,-.8693,-1.741;-1.0802,-1.1807,-2.0342;5.441,-.9102,-.0047;4.4555,1.6591,1.4226;-2.8733,1.6965,.911;-4.1662,2.32,-.9788;-3.2517,2.1052,-2.1619;-2.3494,-1.4507,2.2494;-3.6414,-1.0916,1.1211;-.0047,-.4026,1.5786;-1.7853,.8748,2.5376;-1.3674,-1.3996,-3.0538;5.4998,-1.8326,-.5793;5.1555,2.1511,.7486;5.0277,1.1901,2.2217;3.8126,2.4172,1.8617;-5.197,2.0972,-1.2456;-4.1275,3.3507,-.6254;-3.3397,1.0949,-2.5584;-3.5451,2.7958,-2.9533;-2.2067,2.2997,-1.9246;</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">1432</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.3338292206 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">6.536e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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="-4.05403956"
                                 y3="0.80451158"
                                 z3="3.14612474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.63732561"
                                 y3="-1.60240101"
                                 z3="-1.4187021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.12210008"
                                 y3="-0.80891746"
                                 z3="-2.72623254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.93936707"
                                 y3="-1.10690593"
                                 z3="1.23499759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.21022434"
                                 y3="0.03887216"
                                 z3="-0.57840765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.87982286"
                                 y3="1.42107472"
                                 z3="0.1122352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.03788772"
                                 y3="-2.21196042"
                                 z3="-1.05335572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.1579278"
                                 y3="2.66395628"
                                 z3="0.82279537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.97980253"
                                 y3="-0.34022572"
                                 z3="-0.16144805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.10236645"
                                 y3="-0.45876196"
                                 z3="0.07525126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.34743664"
                                 y3="0.75238333"
                                 z3="0.57278921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65958248"
                                 y3="-0.87542659"
                                 z3="0.30730189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.64782172"
                                 y3="-0.78488654"
                                 z3="1.43843028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63419958"
                                 y3="-0.61028392"
                                 z3="-0.44128677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.31768963"
                                 y3="-0.61076348"
                                 z3="0.56293122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.69222398"
                                 y3="0.6390854"
                                 z3="1.9837237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.03114274"
                                 y3="-1.14712032"
                                 z3="-0.46976963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.01141965"
                                 y3="-1.18393262"
                                 z3="-1.0060907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.62149465"
                                 y3="0.67413543"
                                 z3="0.70564388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.2277321"
                                 y3="-0.86931472"
                                 z3="-1.74095698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.08021485"
                                 y3="-1.18067792"
                                 z3="-2.0341949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.44101008"
                                 y3="-0.9102158"
                                 z3="-0.00471959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.45546759"
                                 y3="1.65914872"
                                 z3="1.42260823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.87326909"
                                 y3="1.69646426"
                                 z3="0.91098323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.16616663"
                                 y3="2.32003259"
                                 z3="-0.97884314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.25170243"
                                 y3="2.10524378"
                                 z3="-2.1619207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.34939109"
                                 y3="-1.45069857"
                                 z3="2.24935174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.64144563"
                                 y3="-1.09156994"
                                 z3="1.12108492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.00465386"
                                 y3="-0.40261861"
                                 z3="1.5786013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.78525596"
                                 y3="0.87483118"
                                 z3="2.5375603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.36734962"
                                 y3="-1.39963839"
                                 z3="-3.05381328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.49979329"
                                 y3="-1.83258401"
                                 z3="-0.57931193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.15552356"
                                 y3="2.15106515"
                                 z3="0.74857395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.02769711"
                                 y3="1.19013632"
                                 z3="2.22167399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.81260209"
                                 y3="2.41724484"
                                 z3="1.86170318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.1969987"
                                 y3="2.09715286"
                                 z3="-1.24557678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.12754156"
                                 y3="3.35068201"
                                 z3="-0.62536735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.33970237"
                                 y3="1.09490994"
                                 z3="-2.55843264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.545115"
                                 y3="2.79576212"
                                 z3="-2.95328427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.20666978"
                                 y3="2.2996718"
                                 z3="-1.9246022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H14Cl2F3N3O3">
                           <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.0800095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.054,.8045,3.1461;-3.6373,-1.6024,-1.4187;1.1221,-.8089,-2.7262;5.9394,-1.1069,1.235;6.2102,.0389,-.5784;-3.8798,1.4211,.1122;3.0379,-2.212,-1.0534;-2.1579,2.664,.8228;1.9798,-.3402,-.1614;4.1024,-.4588,.0753;2.3474,.7524,.5728;-1.6596,-.8754,.3073;-2.6478,-.7849,1.4384;.6342,-.6103,-.4413;-.3177,-.6108,.5629;-2.6922,.6391,1.9837;3.0311,-1.1471,-.4698;-2.0114,-1.1839,-1.0061;3.6215,.6741,.7056;.2277,-.8693,-1.741;-1.0802,-1.1807,-2.0342;5.441,-.9102,-.0047;4.4555,1.6591,1.4226;-2.8733,1.6965,.911;-4.1662,2.32,-.9788;-3.2517,2.1052,-2.1619;-2.3494,-1.4507,2.2494;-3.6414,-1.0916,1.1211;-.0047,-.4026,1.5786;-1.7853,.8748,2.5376;-1.3673,-1.3996,-3.0538;5.4998,-1.8326,-.5793;5.1555,2.1511,.7486;5.0277,1.1901,2.2217;3.8126,2.4172,1.8617;-5.197,2.0972,-1.2456;-4.1275,3.3507,-.6254;-3.3397,1.0949,-2.5584;-3.5451,2.7958,-2.9533;-2.2067,2.2997,-1.9246;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.05404"
                        y3="0.804512"
                        z3="3.146125"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.637326"
                        y3="-1.602401"
                        z3="-1.418702"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.1221"
                        y3="-0.808917"
                        z3="-2.726233"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.939367"
                        y3="-1.106906"
                        z3="1.234998"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.210224"
                        y3="0.038872"
                        z3="-0.578408"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.879823"
                        y3="1.421075"
                        z3="0.112235"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.037888"
                        y3="-2.21196"
                        z3="-1.053356"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.157928"
                        y3="2.663956"
                        z3="0.822795"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.979803"
                        y3="-0.340226"
                        z3="-0.161448"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.102366"
                        y3="-0.458762"
                        z3="0.075251"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.347437"
                        y3="0.752383"
                        z3="0.572789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.659582"
                        y3="-0.875427"
                        z3="0.307302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.647822"
                        y3="-0.784887"
                        z3="1.43843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.6342"
                        y3="-0.610284"
                        z3="-0.441287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.31769"
                        y3="-0.610763"
                        z3="0.562931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.692224"
                        y3="0.639085"
                        z3="1.983724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.031143"
                        y3="-1.14712"
                        z3="-0.46977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.01142"
                        y3="-1.183933"
                        z3="-1.006091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.621495"
                        y3="0.674135"
                        z3="0.705644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.227732"
                        y3="-0.869315"
                        z3="-1.740957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.080215"
                        y3="-1.180678"
                        z3="-2.034195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.44101"
                        y3="-0.910216"
                        z3="-0.00472"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.455468"
                        y3="1.659149"
                        z3="1.422608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.873269"
                        y3="1.696464"
                        z3="0.910983"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.166167"
                        y3="2.320033"
                        z3="-0.978843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.251702"
                        y3="2.105244"
                        z3="-2.161921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.349391"
                        y3="-1.450699"
                        z3="2.249352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.641446"
                        y3="-1.09157"
                        z3="1.121085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.004654"
                        y3="-0.402619"
                        z3="1.578601"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.785256"
                        y3="0.874831"
                        z3="2.53756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.36735"
                        y3="-1.399638"
                        z3="-3.053813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.499793"
                        y3="-1.832584"
                        z3="-0.579312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.155524"
                        y3="2.151065"
                        z3="0.748574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.027697"
                        y3="1.190136"
                        z3="2.221674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.812602"
                        y3="2.417245"
                        z3="1.861703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.196999"
                        y3="2.097153"
                        z3="-1.245577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.127542"
                        y3="3.350682"
                        z3="-0.625367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.339702"
                        y3="1.09491"
                        z3="-2.558433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.545115"
                        y3="2.795762"
                        z3="-2.953284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.20667"
                        y3="2.299672"
                        z3="-1.924602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.054,.8045,3.1461;-3.6373,-1.6024,-1.4187;1.1221,-.8089,-2.7262;5.9394,-1.1069,1.235;6.2102,.0389,-.5784;-3.8798,1.4211,.1122;3.0379,-2.212,-1.0534;-2.1579,2.664,.8228;1.9798,-.3402,-.1614;4.1024,-.4588,.0753;2.3474,.7524,.5728;-1.6596,-.8754,.3073;-2.6478,-.7849,1.4384;.6342,-.6103,-.4413;-.3177,-.6108,.5629;-2.6922,.6391,1.9837;3.0311,-1.1471,-.4698;-2.0114,-1.1839,-1.0061;3.6215,.6741,.7056;.2277,-.8693,-1.741;-1.0802,-1.1807,-2.0342;5.441,-.9102,-.0047;4.4555,1.6591,1.4226;-2.8733,1.6965,.911;-4.1662,2.32,-.9788;-3.2517,2.1052,-2.1619;-2.3494,-1.4507,2.2494;-3.6414,-1.0916,1.1211;-.0047,-.4026,1.5786;-1.7853,.8748,2.5376;-1.3674,-1.3996,-3.0538;5.4998,-1.8326,-.5793;5.1555,2.1511,.7486;5.0277,1.1901,2.2217;3.8126,2.4172,1.8617;-5.197,2.0972,-1.2456;-4.1275,3.3507,-.6254;-3.3397,1.0949,-2.5584;-3.5451,2.7958,-2.9533;-2.2067,2.2997,-1.9246;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2640.3781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1421.7248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2190.10572668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2791.33382922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4981.43955590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8564.69428782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3583.25473192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04205257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4374.02706859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2183.92134192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283178</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000141706873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000141706873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000283413746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.801028836060</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.3799 138.8845 139.2747 139.4784 139.6617 139.9150 140.4583 141.1400 141.3918 141.8489 142.1660 142.5526 142.7526 142.8599 143.2924 143.4540 143.6383 143.9168 144.2117 144.5626 144.8098 144.9888 145.1393 145.3114 145.5058 145.8165 146.0936 146.3053 147.1535 147.4891 147.6875 147.9967 148.2990 148.3770 148.8378 148.8813 149.2801 149.3262 149.5545 149.7289 150.0894 150.2407 150.6445 150.8207 150.9670 151.1496 151.3190 151.5329 152.1634 152.7774 153.2644 153.4406 153.6050 153.9445 154.0706 154.2324 154.5396 155.0106 155.3812 155.5851 156.3113 156.5944 157.0408 157.1361 157.1714 157.9689 158.0342 158.8515 158.9195 159.4697 160.0539 160.4024 161.9514 162.2031 162.6036 163.4034 164.2676 164.6908 166.4532 167.8609 168.7600 169.1571 171.0617 171.4510 172.5808 172.9737 173.6957 173.9725 175.6789 176.5142 176.5635 179.2714 179.4658 180.2672 181.5401 185.1078 186.2730 188.0183 188.1393 188.7563 188.9005 189.0381 189.1613 189.3642 189.7497 190.3064 190.4653 190.8654 191.3713 192.5029 192.6270 193.3382 193.3866 194.9620 195.7264 195.8535 196.2032 196.7751 198.2955 199.6300 200.5132 202.2273 202.3698 203.4817 203.8726 204.2337 205.9272 206.9401 207.2156 211.7409 222.3408 222.9084 223.2406 224.1603 224.4363 226.2243 226.9873 227.7473 228.2043 228.4412 229.9670 230.0135 230.2858 232.9379 234.9956 235.8419 239.4182 241.1579 243.5300 245.5960 246.0355 247.6588 247.9265 248.6954 248.9045 296.2508 296.6030 297.0092 299.0762 312.2846 313.7136 615.2656 624.9854 626.6453 632.3395 633.6389 633.7834 635.5562 637.0585 637.3838 641.7351 642.8484 645.9186 647.4316 649.9084 652.2030 700.6817 717.6604 883.2643 901.0665 905.2406 1199.3103 1199.9116 1210.1298 1554.3124 1562.5775 1564.5119</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.154033 -0.071774 -0.203405 -0.205255 -0.204652 -0.264608 -0.523850 -0.455084 0.046205 -0.154293 -0.309832 0.021868 -0.116783 0.022169 -0.152457 0.087919 0.412371 -0.015355 0.216961 0.233573 -0.109429 0.401095 -0.248728 0.355366 0.014875 -0.253010 0.125347 0.098550 0.141567 0.141976 0.137579 0.130508 0.121896 0.120313 0.106526 0.116527 0.102737 0.081509 0.112465 0.092642</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.1540 17.0718 9.2034 9.2053 9.2047 8.2646 8.5238 8.4551 6.9538 7.1543 7.3098 5.9781 6.1168 5.9778 6.1525 5.9121 5.5876 6.0154 5.7830 5.7664 6.1094 5.5989 6.2487 5.6446 5.9851 6.2530 0.8747 0.9014 0.8584 0.8580 0.8624 0.8695 0.8781 0.8797 0.8935 0.8835 0.8973 0.9185 0.8875 0.9074</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 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 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="40">-0.1540 -0.0718 -0.2034 -0.2053 -0.2047 -0.2646 -0.5238 -0.4551 0.0462 -0.1543 -0.3098 0.0219 -0.1168 0.0222 -0.1525 0.0879 0.4124 -0.0154 0.2170 0.2336 -0.1094 0.4011 -0.2487 0.3554 0.0149 -0.2530 0.1253 0.0986 0.1416 0.1420 0.1376 0.1305 0.1219 0.1203 0.1065 0.1165 0.1027 0.0815 0.1125 0.0926</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.1455 1.2454 1.0971 1.0800 1.0795 2.1609 1.9998 2.0374 3.1864 3.2614 2.9266 3.6856 3.8455 3.7243 4.0288 3.9189 4.2853 3.8834 3.9932 4.0681 3.9260 4.1722 3.9249 4.2183 3.8408 3.9054 1.0149 1.0457 1.0170 1.0236 1.0115 0.9982 0.9995 1.0024 1.0133 0.9952 1.0095 1.0116 1.0089 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.1455 1.2454 1.0971 1.0800 1.0795 2.1609 1.9998 2.0374 3.1864 3.2614 2.9266 3.6856 3.8455 3.7243 4.0288 3.9189 4.2853 3.8834 3.9932 4.0681 3.9260 4.1722 3.9249 4.2183 3.8408 3.9054 1.0149 1.0457 1.0170 1.0236 1.0115 0.9982 0.9995 1.0024 1.0133 0.9952 1.0095 1.0116 1.0089 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-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="41">0.9892 1.0851 1.0351 1.0732 1.0728 1.2427 0.8496 1.8652 1.9038 0.9294 0.9666 1.2048 1.1135 1.1309 1.0026 1.8147 0.9130 1.4283 1.2687 0.9331 0.9816 1.0108 1.3657 1.3650 0.9667 0.9484 1.0113 1.3581 0.9408 1.4580 0.9795 0.9692 0.9712 0.9768 0.9822 0.9535 0.9815 0.9983 0.9818 0.9849 0.9898</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 15 1 17 2 19 3 21 4 21 5 23 5 24 6 16 7 23 8 10 8 13 8 16 9 16 9 18 9 21 10 18 11 12 11 14 11 17 12 15 12 26 12 27 13 14 13 19 14 28 15 23 15 29 17 20 18 22 19 20 20 30 21 31 22 32 22 33 22 34 24 25 24 35 24 36 25 37 25 38 25 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023462786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2190.129189463111</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.57643 9.78180 0.20538 14.39737 -14.08502 0.31235 -1.13589 1.36337 0.22748</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.11228</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
