<?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="-1.276074"
                        y3="0.872457"
                        z3="-2.176591"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.96549"
                        y3="-1.806563"
                        z3="-0.029006"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.366863"
                        y3="-3.797493"
                        z3="-0.179765"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.693629"
                        y3="2.002813"
                        z3="-0.371871"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.844639"
                        y3="0.693082"
                        z3="0.888594"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.52634"
                        y3="0.638159"
                        z3="-0.395284"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.199287"
                        y3="-0.042431"
                        z3="-1.121186"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.334409"
                        y3="2.191084"
                        z3="1.364017"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.773148"
                        y3="3.744939"
                        z3="-0.152991"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.012669"
                        y3="-1.692841"
                        z3="0.090347"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.771177"
                        y3="-2.098138"
                        z3="0.30136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.977901"
                        y3="-1.295876"
                        z3="-0.39204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.477488"
                        y3="-1.443761"
                        z3="-0.349625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.753581"
                        y3="-0.338794"
                        z3="-1.074146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.049575"
                        y3="-0.62447"
                        z3="-0.722991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.298983"
                        y3="-0.316424"
                        z3="-0.411931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.097047"
                        y3="-2.677277"
                        z3="-0.205572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.680143"
                        y3="-0.407423"
                        z3="-0.331698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.467079"
                        y3="-2.802351"
                        z3="-0.100197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.254112"
                        y3="-1.668526"
                        z3="-0.161571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.115635"
                        y3="-2.381465"
                        z3="0.721482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.056623"
                        y3="1.876271"
                        z3="-0.864128"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.631963"
                        y3="1.041603"
                        z3="-0.396363"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.3073"
                        y3="2.709381"
                        z3="0.155579"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.570647"
                        y3="2.828844"
                        z3="2.406265"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.118397"
                        y3="2.415431"
                        z3="2.356067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.823256"
                        y3="0.648456"
                        z3="-0.503645"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.912264"
                        y3="-3.781589"
                        z3="0.018477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.04001"
                        y3="-2.165858"
                        z3="0.193845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.214639"
                        y3="-2.081799"
                        z3="1.763186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.929298"
                        y3="-3.450842"
                        z3="0.671351"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.939822"
                        y3="2.443641"
                        z3="-1.167001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.426602"
                        y3="1.769592"
                        z3="-1.753544"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.549325"
                        y3="1.410178"
                        z3="-0.849366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.684027"
                        y3="3.912033"
                        z3="2.347911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.037628"
                        y3="2.492358"
                        z3="3.330119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.010279"
                        y3="1.332774"
                        z3="2.429285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.406121"
                        y3="2.859153"
                        z3="3.203168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.378259"
                        y3="2.754813"
                        z3="1.44681"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" 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:-1.2761,.8725,-2.1766;4.9655,-1.8066,-.029;.3669,-3.7975,-.1798;-3.6936,2.0028,-.3719;-4.8446,.6931,.8886;3.5263,.6382,-.3953;-4.1993,-.0424,-1.1212;2.3344,2.1911,1.364;1.7731,3.7449,-.153;-3.0127,-1.6928,.0903;-1.7712,-2.0981,.3014;-.9779,-1.2959,-.392;.4775,-1.4438,-.3496;-1.7536,-.3388,-1.0741;-3.0496,-.6245,-.723;1.299,-.3164,-.4119;1.097,-2.6773,-.2056;2.6801,-.4074,-.3317;2.4671,-2.8024,-.1002;3.2541,-1.6685,-.1616;-4.1156,-2.3815,.7215;3.0566,1.8763,-.8641;-4.632,1.0416,-.3964;2.3073,2.7094,.1556;1.5706,2.8288,2.4063;.1184,2.4154,2.3561;.8233,.6485,-.5036;2.9123,-3.7816,.0185;-5.04,-2.1659,.1938;-4.2146,-2.0818,1.7632;-3.9293,-3.4508,.6714;3.9398,2.4436,-1.167;2.4266,1.7696,-1.7535;-5.5493,1.4102,-.8494;1.684,3.912,2.3479;2.0376,2.4924,3.3301;.0103,1.3328,2.4293;-.4061,2.8592,3.2032;-.3783,2.7548,1.4468;</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">2835.2494989297 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">7.434e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.531 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="-1.27607352"
                                 y3="0.87245666"
                                 z3="-2.17659095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.96548976"
                                 y3="-1.80656331"
                                 z3="-0.02900562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.36686296"
                                 y3="-3.79749282"
                                 z3="-0.17976544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.69362896"
                                 y3="2.00281349"
                                 z3="-0.37187122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.84463925"
                                 y3="0.6930823"
                                 z3="0.8885939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.52634038"
                                 y3="0.63815879"
                                 z3="-0.39528417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.19928655"
                                 y3="-0.04243127"
                                 z3="-1.12118608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.33440859"
                                 y3="2.19108417"
                                 z3="1.36401664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.77314776"
                                 y3="3.74493911"
                                 z3="-0.15299115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.01266913"
                                 y3="-1.69284141"
                                 z3="0.09034669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.77117676"
                                 y3="-2.09813802"
                                 z3="0.30136047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.97790139"
                                 y3="-1.29587605"
                                 z3="-0.39204013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.47748841"
                                 y3="-1.44376065"
                                 z3="-0.34962478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.75358124"
                                 y3="-0.33879372"
                                 z3="-1.07414648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.0495746"
                                 y3="-0.62446974"
                                 z3="-0.7229912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.29898348"
                                 y3="-0.31642361"
                                 z3="-0.41193115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.09704672"
                                 y3="-2.67727732"
                                 z3="-0.20557189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68014305"
                                 y3="-0.40742324"
                                 z3="-0.33169759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46707891"
                                 y3="-2.80235063"
                                 z3="-0.10019728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.25411236"
                                 y3="-1.66852575"
                                 z3="-0.16157075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.11563455"
                                 y3="-2.38146468"
                                 z3="0.72148184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.0566232"
                                 y3="1.87627098"
                                 z3="-0.86412777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.63196317"
                                 y3="1.04160344"
                                 z3="-0.39636319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.30729974"
                                 y3="2.70938137"
                                 z3="0.15557858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.57064659"
                                 y3="2.82884418"
                                 z3="2.40626479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.11839692"
                                 y3="2.41543055"
                                 z3="2.35606665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.82325594"
                                 y3="0.64845606"
                                 z3="-0.50364529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.91226438"
                                 y3="-3.78158932"
                                 z3="0.01847687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.04001031"
                                 y3="-2.16585801"
                                 z3="0.19384507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21463871"
                                 y3="-2.08179852"
                                 z3="1.7631856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.92929796"
                                 y3="-3.45084184"
                                 z3="0.67135075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.93982244"
                                 y3="2.44364057"
                                 z3="-1.16700077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.42660245"
                                 y3="1.76959179"
                                 z3="-1.75354432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.549325"
                                 y3="1.41017807"
                                 z3="-0.84936552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.68402719"
                                 y3="3.91203315"
                                 z3="2.34791107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.0376283"
                                 y3="2.49235812"
                                 z3="3.33011911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.0102787"
                                 y3="1.33277424"
                                 z3="2.42928516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.40612112"
                                 y3="2.8591529"
                                 z3="3.20316805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.3782589"
                                 y3="2.754813"
                                 z3="1.44681019">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" 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 a27" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a28" 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 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" 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:-1.2761,.8725,-2.1766;4.9655,-1.8066,-.029;.3669,-3.7975,-.1798;-3.6936,2.0028,-.3719;-4.8446,.6931,.8886;3.5263,.6382,-.3953;-4.1993,-.0424,-1.1212;2.3344,2.1911,1.364;1.7731,3.7449,-.153;-3.0127,-1.6928,.0903;-1.7712,-2.0981,.3014;-.9779,-1.2959,-.392;.4775,-1.4438,-.3496;-1.7536,-.3388,-1.0741;-3.0496,-.6245,-.723;1.299,-.3164,-.4119;1.097,-2.6773,-.2056;2.6801,-.4074,-.3317;2.4671,-2.8024,-.1002;3.2541,-1.6685,-.1616;-4.1156,-2.3815,.7215;3.0566,1.8763,-.8641;-4.632,1.0416,-.3964;2.3073,2.7094,.1556;1.5706,2.8288,2.4063;.1184,2.4154,2.3561;.8233,.6485,-.5036;2.9123,-3.7816,.0185;-5.04,-2.1659,.1938;-4.2146,-2.0818,1.7632;-3.9293,-3.4508,.6714;3.9398,2.4436,-1.167;2.4266,1.7696,-1.7535;-5.5493,1.4102,-.8494;1.684,3.912,2.3479;2.0376,2.4924,3.3301;.0103,1.3328,2.4293;-.4061,2.8592,3.2032;-.3783,2.7548,1.4468;</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="-1.276074"
                        y3="0.872457"
                        z3="-2.176591"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.96549"
                        y3="-1.806563"
                        z3="-0.029006"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.366863"
                        y3="-3.797493"
                        z3="-0.179765"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.693629"
                        y3="2.002813"
                        z3="-0.371871"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.844639"
                        y3="0.693082"
                        z3="0.888594"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.52634"
                        y3="0.638159"
                        z3="-0.395284"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.199287"
                        y3="-0.042431"
                        z3="-1.121186"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.334409"
                        y3="2.191084"
                        z3="1.364017"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.773148"
                        y3="3.744939"
                        z3="-0.152991"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.012669"
                        y3="-1.692841"
                        z3="0.090347"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.771177"
                        y3="-2.098138"
                        z3="0.30136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.977901"
                        y3="-1.295876"
                        z3="-0.39204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.477488"
                        y3="-1.443761"
                        z3="-0.349625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.753581"
                        y3="-0.338794"
                        z3="-1.074146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.049575"
                        y3="-0.62447"
                        z3="-0.722991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.298983"
                        y3="-0.316424"
                        z3="-0.411931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.097047"
                        y3="-2.677277"
                        z3="-0.205572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.680143"
                        y3="-0.407423"
                        z3="-0.331698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.467079"
                        y3="-2.802351"
                        z3="-0.100197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.254112"
                        y3="-1.668526"
                        z3="-0.161571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.115635"
                        y3="-2.381465"
                        z3="0.721482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.056623"
                        y3="1.876271"
                        z3="-0.864128"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.631963"
                        y3="1.041603"
                        z3="-0.396363"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.3073"
                        y3="2.709381"
                        z3="0.155579"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.570647"
                        y3="2.828844"
                        z3="2.406265"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.118397"
                        y3="2.415431"
                        z3="2.356067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.823256"
                        y3="0.648456"
                        z3="-0.503645"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.912264"
                        y3="-3.781589"
                        z3="0.018477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.04001"
                        y3="-2.165858"
                        z3="0.193845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.214639"
                        y3="-2.081799"
                        z3="1.763186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.929298"
                        y3="-3.450842"
                        z3="0.671351"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.939822"
                        y3="2.443641"
                        z3="-1.167001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.426602"
                        y3="1.769592"
                        z3="-1.753544"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.549325"
                        y3="1.410178"
                        z3="-0.849366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.684027"
                        y3="3.912033"
                        z3="2.347911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.037628"
                        y3="2.492358"
                        z3="3.330119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.010279"
                        y3="1.332774"
                        z3="2.429285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.406121"
                        y3="2.859153"
                        z3="3.203168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.378259"
                        y3="2.754813"
                        z3="1.44681"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" 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:-1.2761,.8725,-2.1766;4.9655,-1.8066,-.029;.3669,-3.7975,-.1798;-3.6936,2.0028,-.3719;-4.8446,.6931,.8886;3.5263,.6382,-.3953;-4.1993,-.0424,-1.1212;2.3344,2.1911,1.364;1.7731,3.7449,-.153;-3.0127,-1.6928,.0903;-1.7712,-2.0981,.3014;-.9779,-1.2959,-.392;.4775,-1.4438,-.3496;-1.7536,-.3388,-1.0741;-3.0496,-.6245,-.723;1.299,-.3164,-.4119;1.097,-2.6773,-.2056;2.6801,-.4074,-.3317;2.4671,-2.8024,-.1002;3.2541,-1.6685,-.1616;-4.1156,-2.3815,.7215;3.0566,1.8763,-.8641;-4.632,1.0416,-.3964;2.3073,2.7094,.1556;1.5706,2.8288,2.4063;.1184,2.4154,2.3561;.8233,.6485,-.5036;2.9123,-3.7816,.0185;-5.04,-2.1659,.1938;-4.2146,-2.0818,1.7632;-3.9293,-3.4508,.6714;3.9398,2.4436,-1.167;2.4266,1.7696,-1.7535;-5.5493,1.4102,-.8494;1.684,3.912,2.3479;2.0376,2.4924,3.3301;.0103,1.3328,2.4293;-.4061,2.8592,3.2032;-.3783,2.7548,1.4468;</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">2234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2623.5074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1428.3458</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">-2209.92636826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2835.24949893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5045.17586719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8682.50948518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3637.33361799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03213530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4413.64374048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2203.71737221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281751</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000247920722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000247920722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000495841443</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.826861832374</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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143.1187 143.6418 143.7601 144.0506 144.6298 144.8179 144.8720 145.3719 146.1406 146.6141 146.9550 146.9849 147.3585 147.5525 147.7140 148.0094 148.4388 148.5948 148.6799 148.9222 149.1113 149.2984 149.9661 150.0990 150.5553 150.6603 151.0892 151.3777 151.9845 152.1203 152.5479 152.6064 152.8548 153.0719 153.3201 153.8554 153.9962 154.1509 155.0390 155.1766 155.5777 155.7154 156.0383 156.5574 156.8460 157.2105 157.5784 157.8395 158.6754 159.1122 159.1535 160.4084 161.3932 161.7835 161.9324 163.1719 164.1147 165.0402 167.1214 167.5086 168.8683 169.7920 170.8292 171.1144 171.4343 172.2789 173.0883 173.2326 174.7942 176.4663 178.0634 179.3197 179.8207 180.3687 182.5441 184.1767 184.6291 185.4542 185.5582 185.9344 186.5724 187.6687 188.7949 188.8725 189.0807 189.3259 189.3996 189.5557 189.7788 190.0585 190.8893 191.3455 192.3430 192.8448 193.4602 193.4769 194.1580 194.9377 195.0463 196.1024 196.3066 197.1292 197.7769 198.0878 200.0992 201.5243 201.6114 202.3034 203.4910 204.3976 204.6099 205.2438 205.3851 206.0044 207.8273 208.0145 211.5580 221.6338 223.0147 223.3400 223.5141 223.7007 224.3502 227.4657 227.9039 228.9872 229.7642 230.0767 230.3197 230.4281 232.5274 234.2794 236.1341 239.6545 241.2690 243.4534 245.3246 246.1445 247.8480 248.0789 248.3493 248.9798 294.8741 295.9233 297.9282 298.9672 313.2242 313.3708 614.2973 619.3588 625.3434 631.9861 632.1163 633.5594 635.2160 635.4294 637.0294 637.6321 639.6446 642.4624 646.9260 648.1277 652.7700 715.0862 719.2581 884.2408 899.7766 1198.4021 1207.6386 1207.8172 1214.8711 1555.5347 1560.8882 1563.8297</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">-0.063228 -0.074795 -0.208156 -0.194445 -0.202131 -0.313945 -0.319617 -0.267141 -0.454786 0.121795 -0.317412 0.195360 -0.068373 -0.111608 0.209013 -0.172180 0.229211 0.218467 -0.185958 0.024395 -0.169887 0.010724 0.428610 0.391007 0.032462 -0.254947 0.115155 0.129328 0.122394 0.129399 0.124685 0.139941 0.128174 0.139637 0.094889 0.110570 0.089976 0.104825 0.088593</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">17.0632 17.0748 9.2082 9.1944 9.2021 8.3139 8.3196 8.2671 8.4548 6.8782 7.3174 5.8046 6.0684 6.1116 5.7910 6.1722 5.7708 5.7815 6.1860 5.9756 6.1699 5.9893 5.5714 5.6090 5.9675 6.2549 0.8848 0.8707 0.8776 0.8706 0.8753 0.8601 0.8718 0.8604 0.9051 0.8894 0.9100 0.8952 0.9114</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">-0.0632 -0.0748 -0.2082 -0.1944 -0.2021 -0.3139 -0.3196 -0.2671 -0.4548 0.1218 -0.3174 0.1954 -0.0684 -0.1116 0.2090 -0.1722 0.2292 0.2185 -0.1860 0.0244 -0.1699 0.0107 0.4286 0.3910 0.0325 -0.2549 0.1152 0.1293 0.1224 0.1294 0.1247 0.1399 0.1282 0.1396 0.0949 0.1106 0.0900 0.1048 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2450 1.2375 1.0815 1.0923 1.0829 2.0921 2.1265 2.1558 2.0577 3.3455 2.8864 3.7776 3.5177 3.9425 4.0929 3.8572 4.0434 4.0247 4.0236 3.8609 3.8800 3.9092 4.2135 4.1060 3.8428 3.9120 1.0204 1.0193 0.9983 0.9877 1.0017 0.9933 1.0050 0.9756 1.0109 0.9957 1.0026 1.0096 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2450 1.2375 1.0815 1.0923 1.0829 2.0921 2.1265 2.1558 2.0577 3.3455 2.8864 3.7776 3.5177 3.9425 4.0929 3.8572 4.0434 4.0247 4.0236 3.8609 3.8800 3.9092 4.2135 4.1060 3.8428 3.9120 1.0204 1.0193 0.9983 0.9877 1.0017 0.9933 1.0050 0.9756 1.0109 0.9957 1.0026 1.0096 1.0146</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">1.1452 1.0794 1.0676 1.0790 1.0658 1.1315 0.9506 1.0328 1.0575 1.2312 0.8538 1.9136 1.0765 1.3161 0.8933 1.5983 0.1174 0.8931 1.2444 1.2755 1.3638 1.5078 1.4181 0.9503 1.4742 1.3094 1.3964 0.9773 0.9750 0.9704 0.9760 0.9354 0.9503 1.0047 0.9777 0.9572 0.9974 0.9815 0.9867 0.9851 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">-0.021317585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2209.947685849056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.74488 0.50999 -2.23489 10.50805 -10.41602 0.09202 13.95125 -13.43564 0.51562</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83456</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
