<?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="-1.664574"
                        y3="0.497718"
                        z3="-2.309576"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.835436"
                        y3="-1.495597"
                        z3="-0.690644"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.355525"
                        y3="-3.583104"
                        z3="0.163197"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.092352"
                        y3="1.877014"
                        z3="-0.715408"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.966103"
                        y3="0.877243"
                        z3="0.97816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.276693"
                        y3="0.890892"
                        z3="-0.926166"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.449787"
                        y3="-0.323561"
                        z3="-0.835653"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.702925"
                        y3="2.176263"
                        z3="1.30167"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.390297"
                        y3="3.664322"
                        z3="0.264878"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.053241"
                        y3="-1.551409"
                        z3="0.626714"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.771168"
                        y3="-1.831601"
                        z3="0.810179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.099225"
                        y3="-1.174244"
                        z3="-0.121749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.356041"
                        y3="-1.261402"
                        z3="-0.238199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.988941"
                        y3="-0.443162"
                        z3="-0.926842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.229652"
                        y3="-0.70889"
                        z3="-0.404482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.108091"
                        y3="-0.119088"
                        z3="-0.517773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.034917"
                        y3="-2.460512"
                        z3="-0.095487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48705"
                        y3="-0.17037"
                        z3="-0.657547"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.404991"
                        y3="-2.548395"
                        z3="-0.232259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.12499"
                        y3="-1.404037"
                        z3="-0.515231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.056033"
                        y3="-2.102644"
                        z3="1.51084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.682409"
                        y3="2.158958"
                        z3="-1.05873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.924629"
                        y3="0.880897"
                        z3="-0.368263"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.176313"
                        y3="2.747981"
                        z3="0.242217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.287495"
                        y3="2.644077"
                        z3="2.602092"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.032507"
                        y3="1.84412"
                        z3="3.637544"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.579211"
                        y3="0.819113"
                        z3="-0.610894"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.900941"
                        y3="-3.50395"
                        z3="-0.126009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.779494"
                        y3="-3.124597"
                        z3="1.75103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.021188"
                        y3="-2.113229"
                        z3="1.014854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.125938"
                        y3="-1.524266"
                        z3="2.428854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.465225"
                        y3="2.821542"
                        z3="-1.435956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.873677"
                        y3="2.167382"
                        z3="-1.795356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.916441"
                        y3="1.043149"
                        z3="-0.781873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.209445"
                        y3="2.510476"
                        z3="2.702046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.511687"
                        y3="3.707526"
                        z3="2.692106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.729767"
                        y3="2.182633"
                        z3="4.62829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.80701"
                        y3="0.780376"
                        z3="3.56602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.110315"
                        y3="1.981234"
                        z3="3.554503"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a6 a18" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a29" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" 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:-1.6646,.4977,-2.3096;4.8354,-1.4956,-.6906;.3555,-3.5831,.1632;-4.0924,1.877,-.7154;-4.9661,.8772,.9782;3.2767,.8909,-.9262;-4.4498,-.3236,-.8357;2.7029,2.1763,1.3017;1.3903,3.6643,.2649;-3.0532,-1.5514,.6267;-1.7712,-1.8316,.8102;-1.0992,-1.1742,-.1217;.356,-1.2614,-.2382;-1.9889,-.4432,-.9268;-3.2297,-.7089,-.4045;1.1081,-.1191,-.5178;1.0349,-2.4605,-.0955;2.487,-.1704,-.6575;2.405,-2.5484,-.2323;3.125,-1.404,-.5152;-4.056,-2.1026,1.5108;2.6824,2.159,-1.0587;-4.9246,.8809,-.3683;2.1763,2.748,.2422;2.2875,2.6441,2.6021;3.0325,1.8441,3.6375;.5792,.8191,-.6109;2.9009,-3.504,-.126;-3.7795,-3.1246,1.751;-5.0212,-2.1132,1.0149;-4.1259,-1.5243,2.4289;3.4652,2.8215,-1.436;1.8737,2.1674,-1.7954;-5.9164,1.0431,-.7819;1.2094,2.5105,2.702;2.5117,3.7075,2.6921;2.7298,2.1826,4.6283;2.807,.7804,3.566;4.1103,1.9812,3.5545;</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">2801.5786727079 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">7.621e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="-1.66457363"
                                 y3="0.49771823"
                                 z3="-2.30957608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.83543578"
                                 y3="-1.49559665"
                                 z3="-0.69064437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.35552456"
                                 y3="-3.58310381"
                                 z3="0.16319683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.09235206"
                                 y3="1.87701371"
                                 z3="-0.71540809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.96610288"
                                 y3="0.87724254"
                                 z3="0.97816027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.27669322"
                                 y3="0.89089206"
                                 z3="-0.92616576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.44978679"
                                 y3="-0.3235609"
                                 z3="-0.83565346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.70292451"
                                 y3="2.17626292"
                                 z3="1.30167004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.3902972"
                                 y3="3.66432239"
                                 z3="0.26487758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.05324084"
                                 y3="-1.55140872"
                                 z3="0.62671395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.77116834"
                                 y3="-1.8316005"
                                 z3="0.81017897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09922489"
                                 y3="-1.17424433"
                                 z3="-0.12174895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.35604096"
                                 y3="-1.26140184"
                                 z3="-0.23819902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.98894083"
                                 y3="-0.44316224"
                                 z3="-0.92684237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22965155"
                                 y3="-0.70888998"
                                 z3="-0.40448212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.10809116"
                                 y3="-0.11908765"
                                 z3="-0.51777259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.03491692"
                                 y3="-2.46051171"
                                 z3="-0.09548682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48705011"
                                 y3="-0.17036994"
                                 z3="-0.6575471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40499102"
                                 y3="-2.54839505"
                                 z3="-0.23225945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.12498988"
                                 y3="-1.4040372"
                                 z3="-0.51523132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.05603269"
                                 y3="-2.10264447"
                                 z3="1.5108399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.68240893"
                                 y3="2.15895831"
                                 z3="-1.05872991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.92462885"
                                 y3="0.88089718"
                                 z3="-0.3682627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.17631338"
                                 y3="2.74798076"
                                 z3="0.24221671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.28749467"
                                 y3="2.64407677"
                                 z3="2.60209176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.03250676"
                                 y3="1.84412018"
                                 z3="3.63754362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.57921119"
                                 y3="0.81911309"
                                 z3="-0.61089403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.90094095"
                                 y3="-3.50395022"
                                 z3="-0.12600894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.77949384"
                                 y3="-3.12459747"
                                 z3="1.75103046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.02118834"
                                 y3="-2.11322897"
                                 z3="1.01485416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.12593775"
                                 y3="-1.52426623"
                                 z3="2.42885397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.46522512"
                                 y3="2.82154191"
                                 z3="-1.4359561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.8736773"
                                 y3="2.16738195"
                                 z3="-1.79535577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.91644064"
                                 y3="1.04314871"
                                 z3="-0.78187311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.20944452"
                                 y3="2.51047621"
                                 z3="2.70204558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.51168681"
                                 y3="3.70752573"
                                 z3="2.69210592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.72976679"
                                 y3="2.18263339"
                                 z3="4.62829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.80700969"
                                 y3="0.78037564"
                                 z3="3.56602025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.11031543"
                                 y3="1.98123405"
                                 z3="3.55450292">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a6 a18" 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 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a29" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a33" 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 a39" order="S"/>
                           <bond atomRefs2="a26 a38" 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:-1.6646,.4977,-2.3096;4.8354,-1.4956,-.6906;.3555,-3.5831,.1632;-4.0924,1.877,-.7154;-4.9661,.8772,.9782;3.2767,.8909,-.9262;-4.4498,-.3236,-.8357;2.7029,2.1763,1.3017;1.3903,3.6643,.2649;-3.0532,-1.5514,.6267;-1.7712,-1.8316,.8102;-1.0992,-1.1742,-.1217;.356,-1.2614,-.2382;-1.9889,-.4432,-.9268;-3.2297,-.7089,-.4045;1.1081,-.1191,-.5178;1.0349,-2.4605,-.0955;2.4871,-.1704,-.6575;2.405,-2.5484,-.2323;3.125,-1.404,-.5152;-4.056,-2.1026,1.5108;2.6824,2.159,-1.0587;-4.9246,.8809,-.3683;2.1763,2.748,.2422;2.2875,2.6441,2.6021;3.0325,1.8441,3.6375;.5792,.8191,-.6109;2.9009,-3.504,-.126;-3.7795,-3.1246,1.751;-5.0212,-2.1132,1.0149;-4.1259,-1.5243,2.4289;3.4652,2.8215,-1.436;1.8737,2.1674,-1.7954;-5.9164,1.0431,-.7819;1.2094,2.5105,2.702;2.5117,3.7075,2.6921;2.7298,2.1826,4.6283;2.807,.7804,3.566;4.1103,1.9812,3.5545;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.664574"
                        y3="0.497718"
                        z3="-2.309576"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.835436"
                        y3="-1.495597"
                        z3="-0.690644"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.355525"
                        y3="-3.583104"
                        z3="0.163197"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.092352"
                        y3="1.877014"
                        z3="-0.715408"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.966103"
                        y3="0.877243"
                        z3="0.97816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.276693"
                        y3="0.890892"
                        z3="-0.926166"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.449787"
                        y3="-0.323561"
                        z3="-0.835653"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.702925"
                        y3="2.176263"
                        z3="1.30167"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.390297"
                        y3="3.664322"
                        z3="0.264878"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.053241"
                        y3="-1.551409"
                        z3="0.626714"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.771168"
                        y3="-1.831601"
                        z3="0.810179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.099225"
                        y3="-1.174244"
                        z3="-0.121749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.356041"
                        y3="-1.261402"
                        z3="-0.238199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.988941"
                        y3="-0.443162"
                        z3="-0.926842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.229652"
                        y3="-0.70889"
                        z3="-0.404482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.108091"
                        y3="-0.119088"
                        z3="-0.517773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.034917"
                        y3="-2.460512"
                        z3="-0.095487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48705"
                        y3="-0.17037"
                        z3="-0.657547"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.404991"
                        y3="-2.548395"
                        z3="-0.232259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.12499"
                        y3="-1.404037"
                        z3="-0.515231"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.056033"
                        y3="-2.102644"
                        z3="1.51084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.682409"
                        y3="2.158958"
                        z3="-1.05873"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.924629"
                        y3="0.880897"
                        z3="-0.368263"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.176313"
                        y3="2.747981"
                        z3="0.242217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.287495"
                        y3="2.644077"
                        z3="2.602092"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.032507"
                        y3="1.84412"
                        z3="3.637544"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.579211"
                        y3="0.819113"
                        z3="-0.610894"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.900941"
                        y3="-3.50395"
                        z3="-0.126009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.779494"
                        y3="-3.124597"
                        z3="1.75103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.021188"
                        y3="-2.113229"
                        z3="1.014854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.125938"
                        y3="-1.524266"
                        z3="2.428854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.465225"
                        y3="2.821542"
                        z3="-1.435956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.873677"
                        y3="2.167382"
                        z3="-1.795356"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.916441"
                        y3="1.043149"
                        z3="-0.781873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.209445"
                        y3="2.510476"
                        z3="2.702046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.511687"
                        y3="3.707526"
                        z3="2.692106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.729767"
                        y3="2.182633"
                        z3="4.62829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.80701"
                        y3="0.780376"
                        z3="3.56602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.110315"
                        y3="1.981234"
                        z3="3.554503"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a6 a18" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a29" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a33" 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" 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:-1.6646,.4977,-2.3096;4.8354,-1.4956,-.6906;.3555,-3.5831,.1632;-4.0924,1.877,-.7154;-4.9661,.8772,.9782;3.2767,.8909,-.9262;-4.4498,-.3236,-.8357;2.7029,2.1763,1.3017;1.3903,3.6643,.2649;-3.0532,-1.5514,.6267;-1.7712,-1.8316,.8102;-1.0992,-1.1742,-.1217;.356,-1.2614,-.2382;-1.9889,-.4432,-.9268;-3.2297,-.7089,-.4045;1.1081,-.1191,-.5178;1.0349,-2.4605,-.0955;2.487,-.1704,-.6575;2.405,-2.5484,-.2323;3.125,-1.404,-.5152;-4.056,-2.1026,1.5108;2.6824,2.159,-1.0587;-4.9246,.8809,-.3683;2.1763,2.748,.2422;2.2875,2.6441,2.6021;3.0325,1.8441,3.6375;.5792,.8191,-.6109;2.9009,-3.504,-.126;-3.7795,-3.1246,1.751;-5.0212,-2.1132,1.0149;-4.1259,-1.5243,2.4289;3.4652,2.8215,-1.436;1.8737,2.1674,-1.7954;-5.9164,1.0431,-.7819;1.2094,2.5105,2.702;2.5117,3.7075,2.6921;2.7298,2.1826,4.6283;2.807,.7804,3.566;4.1103,1.9812,3.5545;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2604.8329</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.4812</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">-2209.92030273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2801.57867271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5011.49897544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8615.50744478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3604.00846935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03858526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4413.64470461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2203.72440188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000147649618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000147649618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000295299236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.827665080552</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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143.3100 143.6752 143.9305 144.4464 144.5648 144.8610 144.9144 145.4780 146.1558 146.6555 146.7947 147.0856 147.2039 147.2488 147.9754 148.2799 148.3543 148.4528 148.6524 148.8076 149.0144 149.2575 149.4186 149.8610 150.0543 150.8253 151.2232 151.3251 152.1033 152.2134 152.7057 152.8141 152.8880 152.9671 153.3147 153.5983 154.1057 154.6776 154.9852 155.1254 155.7290 155.9621 156.1690 156.6644 156.7554 157.4098 157.5338 157.8627 157.9450 159.1653 159.3194 160.3004 161.6031 161.7153 162.0818 162.6328 164.4385 164.8771 166.9624 167.2856 168.4651 169.0697 170.0638 170.9598 171.7888 172.2725 172.4650 172.9630 174.2897 175.9911 178.0866 178.5104 179.6235 180.4127 182.3610 184.1821 184.5484 185.5019 185.5673 186.3729 186.5216 187.9829 188.8329 188.9017 189.1054 189.1645 189.4368 189.4768 189.7756 189.9817 190.7497 191.3924 192.3664 192.4683 192.7803 193.5005 193.6474 194.7037 194.8973 196.0261 196.3425 196.8399 197.4379 198.1820 200.0636 201.6112 201.6711 202.3534 203.6070 204.5631 204.9711 205.2503 205.6518 206.0070 207.6859 207.8769 211.4665 221.6251 222.5089 223.3186 223.3402 223.6322 224.1759 227.4860 227.8381 229.0259 229.6895 230.0285 230.1985 230.3674 232.5335 234.3445 236.0453 239.6974 241.2080 243.5114 245.3868 245.9939 247.7190 247.9944 248.3619 248.8784 294.8282 295.8244 297.9240 298.8543 313.1663 313.2703 613.9587 619.2477 625.3242 631.7839 632.1007 633.5653 634.8347 635.3220 636.1423 637.7894 639.6915 643.5870 646.6236 648.1874 652.5099 714.9620 719.5544 883.6241 899.6601 1197.7585 1207.5186 1208.7561 1213.6765 1555.5098 1560.4843 1563.8188</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">-0.061167 -0.075706 -0.211951 -0.196261 -0.201582 -0.320072 -0.321635 -0.269078 -0.478824 0.121629 -0.324242 0.223987 -0.118315 -0.113674 0.208974 -0.154316 0.241433 0.199473 -0.193027 0.035360 -0.169407 0.023177 0.428873 0.406938 0.033259 -0.248540 0.131237 0.132283 0.122926 0.126185 0.129667 0.144533 0.126270 0.142499 0.105071 0.104902 0.090789 0.089022 0.089308</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">17.0612 17.0757 9.2120 9.1963 9.2016 8.3201 8.3216 8.2691 8.4788 6.8784 7.3242 5.7760 6.1183 6.1137 5.7910 6.1543 5.7586 5.8005 6.1930 5.9646 6.1694 5.9768 5.5711 5.5931 5.9667 6.2485 0.8688 0.8677 0.8771 0.8738 0.8703 0.8555 0.8737 0.8575 0.8949 0.8951 0.9092 0.9110 0.9107</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">-0.0612 -0.0757 -0.2120 -0.1963 -0.2016 -0.3201 -0.3216 -0.2691 -0.4788 0.1216 -0.3242 0.2240 -0.1183 -0.1137 0.2090 -0.1543 0.2414 0.1995 -0.1930 0.0354 -0.1694 0.0232 0.4289 0.4069 0.0333 -0.2485 0.1312 0.1323 0.1229 0.1262 0.1297 0.1445 0.1263 0.1425 0.1051 0.1049 0.0908 0.0890 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2484 1.2365 1.0789 1.0888 1.0832 2.0886 2.1207 2.1512 2.0272 3.3481 2.9111 3.7503 3.5657 3.9751 4.0886 3.8144 4.0391 3.9865 4.0341 3.8642 3.8772 3.9126 4.2117 4.0479 3.8305 3.9737 1.0267 1.0183 1.0029 0.9968 0.9876 0.9890 1.0052 0.9748 0.9964 0.9967 1.0070 1.0026 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2484 1.2365 1.0789 1.0888 1.0832 2.0886 2.1207 2.1512 2.0272 3.3481 2.9111 3.7503 3.5657 3.9751 4.0886 3.8144 4.0391 3.9865 4.0341 3.8642 3.8772 3.9126 4.2117 4.0479 3.8305 3.9737 1.0267 1.0183 1.0029 0.9968 0.9876 0.9890 1.0052 0.9748 0.9964 0.9967 1.0070 1.0026 1.0030</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">1.1562 1.0802 1.0651 1.0814 1.0667 1.1162 0.9500 1.0324 1.0540 1.2228 0.8384 1.8815 1.0820 1.3211 0.8905 1.6135 0.1155 0.8741 1.2534 1.2822 1.3835 1.5095 1.4006 0.9478 1.4748 1.3112 1.4017 0.9766 0.9768 0.9736 0.9699 0.9268 0.9458 1.0120 0.9779 0.9793 0.9810 0.9819 0.9862 0.9895 0.9893</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">-0.019971825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2209.940274552601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.05375 -8.85308 -1.79932 9.67585 -9.63709 0.03876 20.61895 -19.84343 0.77552</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98121</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
