<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.298912"
                        y3="-2.582945"
                        z3="0.936166"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.836594"
                        y3="-1.562042"
                        z3="0.813297"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.249112"
                        y3="-2.95291"
                        z3="-0.680791"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.368215"
                        y3="-0.531642"
                        z3="0.750205"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.962904"
                        y3="0.98128"
                        z3="1.409583"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.555374"
                        y3="0.97508"
                        z3="1.14773"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.460739"
                        y3="-0.422492"
                        z3="-0.250778"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.391754"
                        y3="2.15521"
                        z3="-1.206754"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.18019"
                        y3="3.861833"
                        z3="-0.401141"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.556685"
                        y3="0.826223"
                        z3="-0.816345"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.234772"
                        y3="0.749076"
                        z3="-0.782922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.931067"
                        y3="-0.402171"
                        z3="-0.204379"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.471477"
                        y3="-0.728921"
                        z3="0.057654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.10828"
                        y3="-1.093938"
                        z3="0.129186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.125157"
                        y3="-0.263643"
                        z3="-0.278789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.323483"
                        y3="0.275942"
                        z3="0.519074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.01587"
                        y3="-1.97968"
                        z3="-0.17472"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.673184"
                        y3="0.044676"
                        z3="0.734422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.346979"
                        y3="-2.256098"
                        z3="0.066238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.169645"
                        y3="-1.243504"
                        z3="0.520722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.217249"
                        y3="1.931904"
                        z3="-1.473626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.163038"
                        y3="2.324738"
                        z3="1.134274"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.075855"
                        y3="-0.290029"
                        z3="0.976528"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.842101"
                        y3="2.867165"
                        z3="-0.246413"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.064735"
                        y3="2.461375"
                        z3="-2.575596"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.793096"
                        y3="1.763615"
                        z3="-2.997048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.888952"
                        y3="1.248469"
                        z3="0.709475"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.739193"
                        y3="-3.246714"
                        z3="-0.123097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.491851"
                        y3="2.731678"
                        z3="-1.58643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.048242"
                        y3="2.293025"
                        z3="-0.873909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.582604"
                        y3="1.636429"
                        z3="-2.455901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.316437"
                        y3="2.52278"
                        z3="1.797568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.011956"
                        y3="2.889059"
                        z3="1.527754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.69072"
                        y3="-0.96364"
                        z3="1.744565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.915292"
                        y3="2.098058"
                        z3="-3.149725"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.999765"
                        y3="3.54029"
                        z3="-2.717737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.927449"
                        y3="2.097264"
                        z3="-2.424558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.59976"
                        y3="1.984311"
                        z3="-4.047714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.879741"
                        y3="0.681435"
                        z3="-2.897056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2F3N2O4">
                  <atomArray count="15 13 2 3 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.0727095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,25,16,19,22,13,20,17,18,24,14,12,15,23,2,1,3,4,5,11,10,9,8,6,7/E:(19,20)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.2,23.1/rA:39nClClFFFOOOO1NN2C3C3C3C3C3C3C3C3C3CCCC3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s11;s12;s1s12;s7s10s14;s13;s3s13;s6s16;s17;s2s18s19;s10;s6;s4s5s7;s8s9s22;s8;s25;s16;s19;s21;s21;s21;s22;s22;s23;s25;s25;s26;s26;s26;/rC:-2.2989,-2.5829,.9362;4.8366,-1.562,.8133;.2491,-2.9529,-.6808;-6.3682,-.5316,.7502;-4.9629,.9813,1.4096;3.5554,.9751,1.1477;-4.4607,-.4225,-.2508;3.3918,2.1552,-1.2068;2.1802,3.8618,-.4011;-2.5567,.8262,-.8163;-1.2348,.7491,-.7829;-.9311,-.4022,-.2044;.4715,-.7289,.0577;-2.1083,-1.0939,.1292;-3.1252,-.2636,-.2788;1.3235,.2759,.5191;1.0159,-1.9797,-.1747;2.6732,.0447,.7344;2.347,-2.2561,.0662;3.1696,-1.2435,.5207;-3.2172,1.9319,-1.4736;3.163,2.3247,1.1343;-5.0759,-.29,.9765;2.8421,2.8672,-.2464;3.0647,2.4614,-2.5756;1.7931,1.7636,-2.997;.889,1.2485,.7095;2.7392,-3.2467,-.1231;-2.4919,2.7317,-1.5864;-4.0482,2.293,-.8739;-3.5826,1.6364,-2.4559;2.3164,2.5228,1.7976;4.012,2.8891,1.5278;-4.6907,-.9636,1.7446;3.9153,2.0981,-3.1497;2.9998,3.5403,-2.7177;.9274,2.0973,-2.4246;1.5998,1.9843,-4.0477;1.8797,.6814,-2.8971;</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">1421</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">1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2796.5184289635 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">7.432e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="-2.29891221"
                                 y3="-2.58294489"
                                 z3="0.9361663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.83659395"
                                 y3="-1.56204166"
                                 z3="0.81329665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.24911212"
                                 y3="-2.95290967"
                                 z3="-0.6807913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.3682154"
                                 y3="-0.53164215"
                                 z3="0.7502051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.96290425"
                                 y3="0.98128001"
                                 z3="1.4095831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.55537441"
                                 y3="0.9750802"
                                 z3="1.14773048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.46073915"
                                 y3="-0.42249208"
                                 z3="-0.25077752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.39175424"
                                 y3="2.15521038"
                                 z3="-1.20675405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.18019015"
                                 y3="3.8618326"
                                 z3="-0.40114137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.55668544"
                                 y3="0.82622284"
                                 z3="-0.81634496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.23477214"
                                 y3="0.74907595"
                                 z3="-0.78292226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93106685"
                                 y3="-0.40217131"
                                 z3="-0.20437925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.47147696"
                                 y3="-0.72892077"
                                 z3="0.05765386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.10827994"
                                 y3="-1.09393813"
                                 z3="0.12918568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.12515659"
                                 y3="-0.26364331"
                                 z3="-0.27878869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.32348314"
                                 y3="0.27594236"
                                 z3="0.51907402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.0158698"
                                 y3="-1.97968013"
                                 z3="-0.17471997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67318378"
                                 y3="0.04467562"
                                 z3="0.73442189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.34697858"
                                 y3="-2.25609845"
                                 z3="0.06623801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.16964495"
                                 y3="-1.24350381"
                                 z3="0.52072192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.21724879"
                                 y3="1.9319036"
                                 z3="-1.47362647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.16303833"
                                 y3="2.32473765"
                                 z3="1.13427371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.07585521"
                                 y3="-0.2900294"
                                 z3="0.9765282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.84210052"
                                 y3="2.86716496"
                                 z3="-0.24641288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.06473521"
                                 y3="2.4613753"
                                 z3="-2.57559632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.79309642"
                                 y3="1.76361484"
                                 z3="-2.99704757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.88895196"
                                 y3="1.24846868"
                                 z3="0.70947536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.73919286"
                                 y3="-3.24671443"
                                 z3="-0.12309693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.49185132"
                                 y3="2.7316785"
                                 z3="-1.58642964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.0482416"
                                 y3="2.29302537"
                                 z3="-0.87390927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.58260407"
                                 y3="1.63642942"
                                 z3="-2.45590058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.31643706"
                                 y3="2.52277965"
                                 z3="1.79756844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.01195582"
                                 y3="2.88905861"
                                 z3="1.52775372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.69071968"
                                 y3="-0.96363967"
                                 z3="1.74456517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.91529187"
                                 y3="2.09805832"
                                 z3="-3.14972511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.99976469"
                                 y3="3.54028959"
                                 z3="-2.71773725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.92744871"
                                 y3="2.09726386"
                                 z3="-2.42455796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.59975961"
                                 y3="1.98431122"
                                 z3="-4.04771371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.87974123"
                                 y3="0.68143528"
                                 z3="-2.89705563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                        </bondArray>
                        <formula concise="C15H13Cl2F3N2O4">
                           <atomArray count="15 13 2 3 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.0727095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,25,16,19,22,13,20,17,18,24,14,12,15,23,2,1,3,4,5,11,10,9,8,6,7/E:(19,20)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.2,23.1/rA:39nClClFFFOOOO1NN2C3C3C3C3C3C3C3C3C3CCCC3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s11;s12;s1s12;s7s10s14;s13;s3s13;s6s16;s17;s2s18s19;s10;s6;s4s5s7;s8s9s22;s8;s25;s16;s19;s21;s21;s21;s22;s22;s23;s25;s25;s26;s26;s26;/rC:-2.2989,-2.5829,.9362;4.8366,-1.562,.8133;.2491,-2.9529,-.6808;-6.3682,-.5316,.7502;-4.9629,.9813,1.4096;3.5554,.9751,1.1477;-4.4607,-.4225,-.2508;3.3918,2.1552,-1.2068;2.1802,3.8618,-.4011;-2.5567,.8262,-.8163;-1.2348,.7491,-.7829;-.9311,-.4022,-.2044;.4715,-.7289,.0577;-2.1083,-1.0939,.1292;-3.1252,-.2636,-.2788;1.3235,.2759,.5191;1.0159,-1.9797,-.1747;2.6732,.0447,.7344;2.347,-2.2561,.0662;3.1696,-1.2435,.5207;-3.2172,1.9319,-1.4736;3.163,2.3247,1.1343;-5.0759,-.29,.9765;2.8421,2.8672,-.2464;3.0647,2.4614,-2.5756;1.7931,1.7636,-2.997;.889,1.2485,.7095;2.7392,-3.2467,-.1231;-2.4919,2.7317,-1.5864;-4.0482,2.293,-.8739;-3.5826,1.6364,-2.4559;2.3164,2.5228,1.7976;4.012,2.8891,1.5278;-4.6907,-.9636,1.7446;3.9153,2.0981,-3.1497;2.9998,3.5403,-2.7177;.9274,2.0973,-2.4246;1.5998,1.9843,-4.0477;1.8797,.6814,-2.8971;</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 "1-OCTANOL"</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="-2.298912"
                        y3="-2.582945"
                        z3="0.936166"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.836594"
                        y3="-1.562042"
                        z3="0.813297"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.249112"
                        y3="-2.95291"
                        z3="-0.680791"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.368215"
                        y3="-0.531642"
                        z3="0.750205"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.962904"
                        y3="0.98128"
                        z3="1.409583"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.555374"
                        y3="0.97508"
                        z3="1.14773"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.460739"
                        y3="-0.422492"
                        z3="-0.250778"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.391754"
                        y3="2.15521"
                        z3="-1.206754"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.18019"
                        y3="3.861833"
                        z3="-0.401141"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.556685"
                        y3="0.826223"
                        z3="-0.816345"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.234772"
                        y3="0.749076"
                        z3="-0.782922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.931067"
                        y3="-0.402171"
                        z3="-0.204379"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.471477"
                        y3="-0.728921"
                        z3="0.057654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.10828"
                        y3="-1.093938"
                        z3="0.129186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.125157"
                        y3="-0.263643"
                        z3="-0.278789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.323483"
                        y3="0.275942"
                        z3="0.519074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.01587"
                        y3="-1.97968"
                        z3="-0.17472"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.673184"
                        y3="0.044676"
                        z3="0.734422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.346979"
                        y3="-2.256098"
                        z3="0.066238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.169645"
                        y3="-1.243504"
                        z3="0.520722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.217249"
                        y3="1.931904"
                        z3="-1.473626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.163038"
                        y3="2.324738"
                        z3="1.134274"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.075855"
                        y3="-0.290029"
                        z3="0.976528"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.842101"
                        y3="2.867165"
                        z3="-0.246413"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.064735"
                        y3="2.461375"
                        z3="-2.575596"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.793096"
                        y3="1.763615"
                        z3="-2.997048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.888952"
                        y3="1.248469"
                        z3="0.709475"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.739193"
                        y3="-3.246714"
                        z3="-0.123097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.491851"
                        y3="2.731678"
                        z3="-1.58643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.048242"
                        y3="2.293025"
                        z3="-0.873909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.582604"
                        y3="1.636429"
                        z3="-2.455901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.316437"
                        y3="2.52278"
                        z3="1.797568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.011956"
                        y3="2.889059"
                        z3="1.527754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.69072"
                        y3="-0.96364"
                        z3="1.744565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.915292"
                        y3="2.098058"
                        z3="-3.149725"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.999765"
                        y3="3.54029"
                        z3="-2.717737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.927449"
                        y3="2.097264"
                        z3="-2.424558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.59976"
                        y3="1.984311"
                        z3="-4.047714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.879741"
                        y3="0.681435"
                        z3="-2.897056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2F3N2O4">
                  <atomArray count="15 13 2 3 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.0727095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,25,16,19,22,13,20,17,18,24,14,12,15,23,2,1,3,4,5,11,10,9,8,6,7/E:(19,20)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.2,23.1/rA:39nClClFFFOOOO1NN2C3C3C3C3C3C3C3C3C3CCCC3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s11;s12;s1s12;s7s10s14;s13;s3s13;s6s16;s17;s2s18s19;s10;s6;s4s5s7;s8s9s22;s8;s25;s16;s19;s21;s21;s21;s22;s22;s23;s25;s25;s26;s26;s26;/rC:-2.2989,-2.5829,.9362;4.8366,-1.562,.8133;.2491,-2.9529,-.6808;-6.3682,-.5316,.7502;-4.9629,.9813,1.4096;3.5554,.9751,1.1477;-4.4607,-.4225,-.2508;3.3918,2.1552,-1.2068;2.1802,3.8618,-.4011;-2.5567,.8262,-.8163;-1.2348,.7491,-.7829;-.9311,-.4022,-.2044;.4715,-.7289,.0577;-2.1083,-1.0939,.1292;-3.1252,-.2636,-.2788;1.3235,.2759,.5191;1.0159,-1.9797,-.1747;2.6732,.0447,.7344;2.347,-2.2561,.0662;3.1696,-1.2435,.5207;-3.2172,1.9319,-1.4736;3.163,2.3247,1.1343;-5.0759,-.29,.9765;2.8421,2.8672,-.2464;3.0647,2.4614,-2.5756;1.7931,1.7636,-2.997;.889,1.2485,.7095;2.7392,-3.2467,-.1231;-2.4919,2.7317,-1.5864;-4.0482,2.293,-.8739;-3.5826,1.6364,-2.4559;2.3164,2.5228,1.7976;4.012,2.8891,1.5278;-4.6907,-.9636,1.7446;3.9153,2.0981,-3.1497;2.9998,3.5403,-2.7177;.9274,2.0973,-2.4246;1.5998,1.9843,-4.0477;1.8797,.6814,-2.8971;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2653.3279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1456.0454</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2209.92587227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2796.51842896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5006.44430123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8604.49544007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3598.05113884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02866157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4413.65085415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2203.72498188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281382</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999992858920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999992858920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999985717839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.827116167411</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1010">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 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1010">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1010"
                            units="nonsi:electronvolt">-2765.6410 -2765.4327 -675.3815 -675.2803 -675.0055 -525.4640 -524.8658 -524.7107 -523.2708 -395.1458 -393.3782 -285.8783 -283.5538 -282.7169 -282.3022 -281.9288 -281.7150 -281.5728 -281.4120 -281.1296 -281.0402 -280.6428 -280.6271 -280.3083 -280.2278 -279.2768 -260.8991 -260.7008 -199.7451 -199.5401 -199.4924 -199.4893 -199.3019 -199.2877 -38.4969 -36.9311 -36.5750 -33.9480 -33.8990 -32.9409 -32.5662 -31.3183 -27.9732 -27.5892 -26.8973 -26.2155 -24.8591 -24.7653 -24.1396 -24.0615 -23.0331 -22.7440 -22.1252 -21.0907 -20.5859 -20.4258 -20.1864 -19.5881 -18.8827 -18.8546 -18.5334 -18.2543 -17.9078 -17.7627 -17.4940 -16.9561 -16.7709 -16.5151 -16.3182 -16.0101 -15.9565 -15.5921 -15.5424 -15.3080 -15.2465 -15.0414 -14.9696 -14.8148 -14.7610 -14.5379 -14.3585 -14.2130 -14.1644 -13.9930 -13.8436 -13.6499 -13.4685 -13.2236 -12.9833 -12.7753 -12.7307 -12.5318 -12.4717 -12.1582 -11.9509 -11.8142 -11.7358 -11.3368 -11.1587 -10.8239 -10.5988 -10.1472 -9.3222 -9.1046 -8.4800 0.7452 1.6961 2.2343 2.2990 2.9672 3.2287 3.3223 3.5205 3.8118 3.9198 4.0870 4.4525 4.5411 4.7643 4.9251 5.0407 5.0836 5.2088 5.3107 5.4590 5.5311 5.6596 5.7563 5.8083 5.8740 6.0409 6.2269 6.3098 6.6001 6.6376 6.8271 6.9844 7.0565 7.3715 7.4249 7.6540 7.7297 7.8800 7.9451 8.0329 8.3142 8.4129 8.5476 8.6419 8.8197 8.8496 8.8816 9.0972 9.2363 9.2804 9.3914 9.5142 9.6572 9.9070 9.9984 10.0478 10.2179 10.2981 10.3985 10.4578 10.6334 10.8286 10.8736 10.9231 11.0544 11.2675 11.3422 11.4861 11.5933 11.6304 11.7544 11.9551 12.0659 12.1981 12.2989 12.3954 12.4239 12.5992 12.7216 12.8912 12.9177 12.9798 13.0136 13.1107 13.3724 13.3811 13.4794 13.6571 13.7373 13.8537 13.9171 14.0463 14.2392 14.4123 14.5066 14.6050 14.6683 14.7388 14.9822 15.0291 15.0856 15.1646 15.3412 15.5616 15.5629 15.6235 15.8168 16.0308 16.0675 16.2380 16.4019 16.5921 16.7129 16.7575 16.8580 17.0387 17.1015 17.2775 17.3358 17.4745 17.6348 17.8040 17.8428 18.1024 18.4273 18.4783 18.5369 18.8635 19.0943 19.2661 19.4039 19.4670 19.7632 19.8821 20.0634 20.1083 20.3875 20.4691 20.5193 20.7666 20.8425 20.9334 20.9765 21.3003 21.4357 21.5440 21.6092 21.7658 21.9215 21.9489 22.2082 22.3727 22.4220 22.6081 22.7596 22.9315 23.0743 23.2216 23.2804 23.4903 23.5942 23.7956 23.9988 24.0437 24.2873 24.4275 24.6434 24.7101 25.0578 25.1330 25.2270 25.4704 25.6909 25.7516 26.0863 26.1918 26.2879 26.4237 26.5630 26.6599 26.7878 26.9417 27.0279 27.3524 27.4705 27.6980 27.7477 27.9923 28.1659 28.3111 28.4981 28.6908 28.7944 28.8784 29.0379 29.1686 29.2983 29.5525 29.7106 29.9253 30.0309 30.1143 30.2121 30.5866 30.6878 30.7881 30.8986 31.1539 31.4175 31.5551 31.6329 31.7042 31.8936 31.9551 32.1323 32.2364 32.4167 32.6379 32.7504 32.8998 33.1031 33.2086 33.6353 33.8555 34.0272 34.1749 34.3080 34.5597 34.6548 34.8166 34.9015 35.0634 35.4241 35.5864 35.6495 35.8629 35.9674 36.2357 36.2586 36.4836 36.6684 36.9072 37.2453 37.3097 37.6295 37.8537 38.1754 38.2233 38.3356 38.5311 38.8929 38.9046 39.1161 39.2917 39.5120 39.7811 40.0717 40.3844 40.6307 40.8970 41.0666 41.1900 41.5838 41.7412 41.8056 41.8547 42.0563 42.1837 42.3963 42.6126 42.8637 43.0329 43.1884 43.3599 43.5010 43.5531 43.6577 44.1171 44.1806 44.2957 44.4893 44.7750 45.1439 45.2182 45.4460 45.5057 45.8677 46.0240 46.1615 46.3126 46.3971 46.7915 46.9835 47.2283 47.3025 47.4828 47.7296 47.8958 48.1551 48.2604 48.6678 49.1033 49.3870 49.6363 49.6444 49.9393 50.2837 50.4297 50.6751 51.0571 51.1693 51.2399 51.6537 51.7598 51.8865 52.1201 52.1852 52.2548 52.3793 52.6282 52.7503 52.8695 53.1939 53.2914 53.4360 53.5245 53.9110 54.1634 54.2981 54.3913 54.6705 54.8472 55.1970 55.6359 55.9462 56.0675 56.2256 56.4107 56.5029 56.5502 56.7858 56.9429 57.2675 57.3546 57.7435 57.9645 58.0810 58.1861 58.2146 58.5980 58.8792 59.1439 59.2699 59.3873 59.4467 59.6704 59.7918 59.8730 60.0721 60.3912 60.4270 60.7438 61.0824 61.2543 61.5753 61.7430 61.8841 62.1565 62.3471 62.5179 62.8338 63.0240 63.1807 63.3231 63.4249 63.6521 63.7314 63.8361 64.2780 64.4273 64.5167 64.9046 65.0323 65.3925 65.4650 65.6645 65.8165 65.9406 66.2083 66.3071 66.4516 66.5733 66.6785 66.9577 67.1932 67.4171 67.5817 67.9591 68.3249 68.5064 68.9303 69.2859 69.9060 70.1505 70.3844 70.4566 71.0365 71.0942 71.3643 71.5918 71.7151 71.9200 72.4248 72.5705 72.7261 72.8026 72.9072 73.3291 73.5265 73.5572 73.8096 74.0999 74.3132 74.4514 74.6716 75.0401 75.3115 75.5140 75.9567 76.1279 76.2351 76.7673 76.7965 77.0676 77.2654 77.5989 78.0792 78.1530 78.3285 78.4481 78.6322 78.8014 79.0325 79.3718 79.4272 79.7170 79.8782 79.9913 80.2789 80.4749 80.6168 80.6665 80.8756 81.0081 81.2225 81.3404 81.5642 81.8588 81.9489 82.0902 82.2893 82.4939 82.5952 82.7871 82.9384 82.9715 83.1675 83.2503 83.5049 83.5843 83.8275 83.8593 84.1220 84.1921 84.3313 84.7544 84.9414 85.0138 85.2540 85.3517 85.4909 85.5942 85.7637 85.7668 86.0007 86.2050 86.3307 86.6107 86.6582 86.8397 86.9067 87.0637 87.1971 87.4948 87.6881 87.7483 87.9556 88.0308 88.1460 88.3527 88.5407 88.6989 88.7185 88.8781 89.0604 89.3423 89.4732 89.7905 89.9768 90.0642 90.1710 90.3441 90.5367 90.7269 90.9332 90.9538 91.0564 91.1415 91.5467 91.5818 91.8808 92.0258 92.1849 92.3854 92.4555 92.7108 92.9990 93.0312 93.1505 93.3777 93.6747 93.8071 94.0197 94.1337 94.4292 94.5952 94.6630 94.7838 94.8996 94.9730 95.3118 95.5323 95.7366 96.0785 96.1496 96.4678 96.5723 96.8022 96.9608 97.1745 97.2785 97.4706 97.6364 97.8631 97.8850 98.0474 98.1836 98.3034 98.4504 98.8707 98.9546 99.2212 99.3975 99.6141 99.6907 99.8774 100.3163 100.4892 100.7336 100.9580 101.1124 101.4862 101.5704 101.8735 102.0464 102.2726 102.3228 102.3348 102.6898 102.8690 103.2246 103.2982 103.4276 103.6445 103.8546 104.0953 104.4001 104.5776 104.8144 105.2292 105.4898 105.6157 105.7321 105.8336 106.0401 106.5136 106.5698 106.9741 107.0605 107.2796 107.4639 107.6373 107.8722 108.1396 108.2053 108.3753 108.7767 108.9525 108.9892 109.2243 109.4109 109.7721 109.9248 110.0884 110.3245 110.5601 110.8999 110.9996 111.0533 111.2242 111.5434 111.7638 112.1738 112.2487 112.3223 112.7697 112.8020 113.0300 113.3417 113.7304 114.0211 114.1520 114.3224 114.5827 114.6029 114.7406 114.9704 115.1568 115.2041 115.4396 115.5762 115.9074 116.0247 116.3559 116.7407 116.8381 117.1292 117.3445 117.6834 118.1314 118.2147 118.4005 118.5350 118.6914 118.9266 119.1143 119.1617 119.3406 119.4597 119.6159 119.8638 120.0826 120.4164 121.0047 121.2363 121.6050 121.7980 121.9177 122.7876 123.0627 123.2790 123.3287 123.8434 124.4088 124.7941 125.0595 125.3530 125.3922 125.6513 126.4479 126.7890 127.2953 127.4124 127.6127 127.9921 128.3764 128.7197 129.2357 129.3694 129.7386 129.9462 130.4361 130.8228 130.9936 131.1613 131.2603 131.8497 132.3509 132.7799 133.0896 133.5425 133.7621 133.9453 134.3367 134.6856 134.8369 135.2139 135.3610 135.4241 135.9208 136.2448 136.4537 137.0149 137.1812 137.6130 137.7260 138.2075 138.4099 138.5778 138.6857 139.0667 139.5275 139.8946 139.9553 140.3522 140.4307 141.3432 141.5363 142.4549 142.8140 142.9827 143.2164 143.6569 144.2246 144.2349 144.5842 144.8154 144.9818 145.3207 145.8561 145.9872 146.8730 146.9849 147.2998 147.4173 147.8346 148.0464 148.2362 148.6206 148.8168 148.8504 149.2827 149.3693 149.7939 150.3679 150.7499 150.8368 151.0726 151.1958 151.9778 152.1965 152.4445 152.5963 152.9079 153.1612 153.3437 153.5309 153.9523 154.0699 154.5533 155.3092 155.5003 155.6929 156.1000 156.7627 156.9250 157.4123 157.7000 158.2250 158.9441 159.2450 160.1269 160.8395 161.2105 161.7984 162.5011 162.9113 163.8627 165.8896 166.7218 167.9774 169.0053 169.6949 170.4130 170.9697 171.3938 172.1992 172.5708 172.8178 175.0173 176.6252 177.4866 179.1493 179.7332 180.4071 182.5527 184.3378 185.1236 185.4639 185.8387 186.0413 186.8926 187.9680 188.6937 188.8459 188.9912 189.1206 189.3413 189.3925 189.9113 190.4589 190.5673 190.7010 191.3412 192.7524 193.3385 193.6940 193.8270 195.0957 195.9787 196.2948 196.4729 196.9781 197.7766 198.1560 200.0178 200.2468 201.6818 203.3087 204.0501 204.0606 204.2878 205.6707 205.9225 206.0769 207.3634 208.0742 211.3342 221.7171 222.2276 223.0902 223.3189 223.6628 224.1183 227.3185 227.8200 228.6451 229.6929 229.8766 230.0585 230.3086 232.3190 234.2934 236.0406 240.0384 241.3582 242.7164 245.5716 246.2090 247.3232 247.6661 248.0612 248.8351 294.8696 295.3449 297.9296 298.6283 312.9983 313.1614 614.4008 619.0136 625.3496 631.9002 632.5410 633.6763 634.7162 635.5961 636.9682 637.1318 639.8409 642.2427 647.5234 647.9286 652.4774 714.7551 718.6891 884.1715 899.8707 1198.0283 1207.9434 1208.3698 1213.6749 1555.8864 1558.6475 1564.3329</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.058516 -0.073349 -0.213659 -0.189172 -0.197976 -0.312275 -0.307566 -0.269320 -0.446798 0.126202 -0.352788 0.258193 -0.171519 -0.094380 0.218777 -0.170222 0.281932 0.201182 -0.203699 0.053464 -0.157528 0.023799 0.410351 0.373759 0.034277 -0.251171 0.124523 0.131884 0.118282 0.117567 0.127933 0.123048 0.138805 0.123739 0.110199 0.094598 0.082077 0.106371 0.088980</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0585 17.0733 9.2137 9.1892 9.1980 8.3123 8.3076 8.2693 8.4468 6.8738 7.3528 5.7418 6.1715 6.0944 5.7812 6.1702 5.7181 5.7988 6.2037 5.9465 6.1575 5.9762 5.5896 5.6262 5.9657 6.2512 0.8755 0.8681 0.8817 0.8824 0.8721 0.8770 0.8612 0.8763 0.8898 0.9054 0.9179 0.8936 0.9110</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="39">-0.0585 -0.0733 -0.2137 -0.1892 -0.1980 -0.3123 -0.3076 -0.2693 -0.4468 0.1262 -0.3528 0.2582 -0.1715 -0.0944 0.2188 -0.1702 0.2819 0.2012 -0.2037 0.0535 -0.1575 0.0238 0.4104 0.3738 0.0343 -0.2512 0.1245 0.1319 0.1183 0.1176 0.1279 0.1230 0.1388 0.1237 0.1102 0.0946 0.0821 0.1064 0.0890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2546 1.2389 1.0770 1.0982 1.0775 2.0974 2.0915 2.1465 2.0597 3.3490 2.8859 3.6518 3.6198 4.0222 4.0629 3.7859 3.9444 3.9414 4.0501 3.8767 3.8763 3.8960 4.2328 4.1141 3.8413 3.9121 1.0436 1.0190 1.0045 1.0025 0.9868 1.0022 0.9896 0.9827 0.9953 1.0126 1.0197 1.0105 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2546 1.2389 1.0770 1.0982 1.0775 2.0974 2.0915 2.1465 2.0597 3.3490 2.8859 3.6518 3.6198 4.0222 4.0629 3.7859 3.9444 3.9414 4.0501 3.8767 3.8763 3.8960 4.2328 4.1141 3.8413 3.9121 1.0436 1.0190 1.0045 1.0025 0.9868 1.0022 0.9896 0.9827 0.9953 1.0126 1.0197 1.0105 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">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">1.1701 1.0829 1.0520 1.1167 1.0628 1.1190 0.9550 1.0327 1.0306 1.2181 0.8505 1.9237 1.0797 1.3110 0.8975 1.5398 0.1251 0.8779 1.2565 1.2968 1.3596 1.5052 1.3802 0.9663 1.4693 1.3125 1.4111 0.9748 0.9785 0.9722 0.9715 0.9284 1.0096 0.9459 0.9774 0.9585 0.9825 0.9972 0.9838 0.9860 0.9868</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 13 1 19 2 16 3 22 4 22 5 17 5 21 6 14 6 22 7 23 7 24 8 23 9 10 9 14 9 20 10 11 10 14 11 12 11 13 12 15 12 16 13 14 15 17 15 26 16 18 17 19 18 19 18 27 20 28 20 29 20 30 21 23 21 31 21 32 22 33 24 25 24 34 24 35 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021594828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2209.947467094375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.03367 -13.49764 -0.46397 26.40495 -25.79808 0.60687 -17.27152 16.85998 -0.41153</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.20553</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
