<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 2 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.302901"
                        y3="-2.092199"
                        z3="2.029642"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.661497"
                        y3="-1.883978"
                        z3="0.355397"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.234293"
                        y3="-2.931644"
                        z3="-0.023686"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.005079"
                        y3="-1.952399"
                        z3="0.143169"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.53857"
                        y3="-0.185049"
                        z3="-0.966542"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.693151"
                        y3="0.791945"
                        z3="0.631263"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.519292"
                        y3="0.051792"
                        z3="1.010438"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.003429"
                        y3="2.196421"
                        z3="-1.489925"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.493085"
                        y3="4.027047"
                        z3="-0.299523"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.715886"
                        y3="1.014376"
                        z3="-0.190286"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.416504"
                        y3="0.834394"
                        z3="-0.379305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.077388"
                        y3="-0.250829"
                        z3="0.299776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.320974"
                        y3="-0.677454"
                        z3="0.344136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.204038"
                        y3="-0.785528"
                        z3="0.942707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.234172"
                        y3="0.053491"
                        z3="0.593957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.326024"
                        y3="0.277248"
                        z3="0.501873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.701765"
                        y3="-1.997764"
                        z3="0.182407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.666937"
                        y3="-0.073629"
                        z3="0.495777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.025776"
                        y3="-2.386474"
                        z3="0.191098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.002335"
                        y3="-1.421752"
                        z3="0.347368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.397745"
                        y3="2.11264"
                        z3="-0.839012"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.413601"
                        y3="2.154527"
                        z3="0.839642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.426489"
                        y3="-0.68363"
                        z3="0.280859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.910659"
                        y3="2.896986"
                        z3="-0.38161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.523151"
                        y3="2.779113"
                        z3="-2.720132"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.527529"
                        y3="3.719253"
                        z3="-3.341991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.017617"
                        y3="1.303836"
                        z3="0.645237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.289755"
                        y3="-3.427493"
                        z3="0.061026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.747872"
                        y3="2.982154"
                        z3="-0.816622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.312039"
                        y3="2.350536"
                        z3="-0.304666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.633858"
                        y3="1.867255"
                        z3="-1.872157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.709449"
                        y3="2.31468"
                        z3="1.661562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.357932"
                        y3="2.614802"
                        z3="1.137737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.384229"
                        y3="-0.646597"
                        z3="0.79332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.566177"
                        y3="3.271388"
                        z3="-2.543726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.345261"
                        y3="1.923246"
                        z3="-3.367674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.481443"
                        y3="3.223191"
                        z3="-3.519495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.141316"
                        y3="4.049627"
                        z3="-4.306638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.701792"
                        y3="4.605788"
                        z3="-2.734181"/>
               </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 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 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 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" 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:-2.3029,-2.0922,2.0296;4.6615,-1.884,.3554;-.2343,-2.9316,-.0237;-5.0051,-1.9524,.1432;-5.5386,-.185,-.9665;3.6932,.7919,.6313;-4.5193,.0518,1.0104;3.0034,2.1964,-1.4899;2.4931,4.027,-.2995;-2.7159,1.0144,-.1903;-1.4165,.8344,-.3793;-1.0774,-.2508,.2998;.321,-.6775,.3441;-2.204,-.7855,.9427;-3.2342,.0535,.594;1.326,.2772,.5019;.7018,-1.9978,.1824;2.6669,-.0736,.4958;2.0258,-2.3865,.1911;3.0023,-1.4218,.3474;-3.3977,2.1126,-.839;3.4136,2.1545,.8396;-5.4265,-.6836,.2809;2.9107,2.897,-.3816;2.5232,2.7791,-2.7201;3.5275,3.7193,-3.342;1.0176,1.3038,.6452;2.2898,-3.4275,.061;-2.7479,2.9822,-.8166;-4.312,2.3505,-.3047;-3.6339,1.8673,-1.8722;2.7094,2.3147,1.6616;4.3579,2.6148,1.1377;-6.3842,-.6466,.7933;1.5662,3.2714,-2.5437;2.3453,1.9232,-3.3677;4.4814,3.2232,-3.5195;3.1413,4.0496,-4.3066;3.7018,4.6058,-2.7342;</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">2767.7847192420 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">7.579e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.528 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.30290109"
                                 y3="-2.0921992"
                                 z3="2.02964239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.66149656"
                                 y3="-1.88397751"
                                 z3="0.35539741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.23429306"
                                 y3="-2.93164398"
                                 z3="-0.02368644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.00507943"
                                 y3="-1.95239929"
                                 z3="0.14316902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.53856972"
                                 y3="-0.18504896"
                                 z3="-0.96654175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.69315119"
                                 y3="0.79194461"
                                 z3="0.63126289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.51929183"
                                 y3="0.05179221"
                                 z3="1.01043814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.00342938"
                                 y3="2.19642122"
                                 z3="-1.48992471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.49308466"
                                 y3="4.02704657"
                                 z3="-0.29952322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.71588562"
                                 y3="1.0143764"
                                 z3="-0.19028638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.41650404"
                                 y3="0.83439445"
                                 z3="-0.37930526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.07738752"
                                 y3="-0.25082911"
                                 z3="0.29977626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.32097395"
                                 y3="-0.67745396"
                                 z3="0.34413624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.20403763"
                                 y3="-0.78552763"
                                 z3="0.94270656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.23417202"
                                 y3="0.053491"
                                 z3="0.59395731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3260237"
                                 y3="0.27724826"
                                 z3="0.50187325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.70176455"
                                 y3="-1.99776412"
                                 z3="0.18240726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66693682"
                                 y3="-0.07362913"
                                 z3="0.49577734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02577577"
                                 y3="-2.38647401"
                                 z3="0.19109754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.00233542"
                                 y3="-1.42175217"
                                 z3="0.34736848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39774467"
                                 y3="2.11263954"
                                 z3="-0.83901184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.41360144"
                                 y3="2.15452718"
                                 z3="0.83964215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.42648896"
                                 y3="-0.68363043"
                                 z3="0.28085874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.91065946"
                                 y3="2.89698629"
                                 z3="-0.38160952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.52315125"
                                 y3="2.77911316"
                                 z3="-2.72013163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.52752862"
                                 y3="3.71925256"
                                 z3="-3.34199113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.01761723"
                                 y3="1.30383571"
                                 z3="0.64523701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.28975517"
                                 y3="-3.42749305"
                                 z3="0.0610257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.74787168"
                                 y3="2.98215351"
                                 z3="-0.81662183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.31203894"
                                 y3="2.35053647"
                                 z3="-0.30466618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.63385774"
                                 y3="1.8672546"
                                 z3="-1.87215739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.70944923"
                                 y3="2.31467978"
                                 z3="1.66156165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.35793192"
                                 y3="2.61480183"
                                 z3="1.13773711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.38422877"
                                 y3="-0.64659684"
                                 z3="0.79331976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.56617703"
                                 y3="3.27138782"
                                 z3="-2.54372571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.34526056"
                                 y3="1.92324574"
                                 z3="-3.36767408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.48144349"
                                 y3="3.22319095"
                                 z3="-3.51949523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.14131561"
                                 y3="4.04962687"
                                 z3="-4.30663769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.70179156"
                                 y3="4.60578821"
                                 z3="-2.73418091">
                              <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 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 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 a20" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a36" 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:-2.3029,-2.0922,2.0296;4.6615,-1.884,.3554;-.2343,-2.9316,-.0237;-5.0051,-1.9524,.1432;-5.5386,-.185,-.9665;3.6932,.7919,.6313;-4.5193,.0518,1.0104;3.0034,2.1964,-1.4899;2.4931,4.027,-.2995;-2.7159,1.0144,-.1903;-1.4165,.8344,-.3793;-1.0774,-.2508,.2998;.321,-.6775,.3441;-2.204,-.7855,.9427;-3.2342,.0535,.594;1.326,.2772,.5019;.7018,-1.9978,.1824;2.6669,-.0736,.4958;2.0258,-2.3865,.1911;3.0023,-1.4218,.3474;-3.3977,2.1126,-.839;3.4136,2.1545,.8396;-5.4265,-.6836,.2809;2.9107,2.897,-.3816;2.5232,2.7791,-2.7201;3.5275,3.7193,-3.342;1.0176,1.3038,.6452;2.2898,-3.4275,.061;-2.7479,2.9822,-.8166;-4.312,2.3505,-.3047;-3.6339,1.8673,-1.8722;2.7094,2.3147,1.6616;4.3579,2.6148,1.1377;-6.3842,-.6466,.7933;1.5662,3.2714,-2.5437;2.3453,1.9232,-3.3677;4.4814,3.2232,-3.5195;3.1413,4.0496,-4.3066;3.7018,4.6058,-2.7342;</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="-2.302901"
                        y3="-2.092199"
                        z3="2.029642"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.661497"
                        y3="-1.883978"
                        z3="0.355397"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.234293"
                        y3="-2.931644"
                        z3="-0.023686"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.005079"
                        y3="-1.952399"
                        z3="0.143169"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.53857"
                        y3="-0.185049"
                        z3="-0.966542"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.693151"
                        y3="0.791945"
                        z3="0.631263"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.519292"
                        y3="0.051792"
                        z3="1.010438"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.003429"
                        y3="2.196421"
                        z3="-1.489925"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.493085"
                        y3="4.027047"
                        z3="-0.299523"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.715886"
                        y3="1.014376"
                        z3="-0.190286"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.416504"
                        y3="0.834394"
                        z3="-0.379305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.077388"
                        y3="-0.250829"
                        z3="0.299776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.320974"
                        y3="-0.677454"
                        z3="0.344136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.204038"
                        y3="-0.785528"
                        z3="0.942707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.234172"
                        y3="0.053491"
                        z3="0.593957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.326024"
                        y3="0.277248"
                        z3="0.501873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.701765"
                        y3="-1.997764"
                        z3="0.182407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.666937"
                        y3="-0.073629"
                        z3="0.495777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.025776"
                        y3="-2.386474"
                        z3="0.191098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.002335"
                        y3="-1.421752"
                        z3="0.347368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.397745"
                        y3="2.11264"
                        z3="-0.839012"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.413601"
                        y3="2.154527"
                        z3="0.839642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.426489"
                        y3="-0.68363"
                        z3="0.280859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.910659"
                        y3="2.896986"
                        z3="-0.38161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.523151"
                        y3="2.779113"
                        z3="-2.720132"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.527529"
                        y3="3.719253"
                        z3="-3.341991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.017617"
                        y3="1.303836"
                        z3="0.645237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.289755"
                        y3="-3.427493"
                        z3="0.061026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.747872"
                        y3="2.982154"
                        z3="-0.816622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.312039"
                        y3="2.350536"
                        z3="-0.304666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.633858"
                        y3="1.867255"
                        z3="-1.872157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.709449"
                        y3="2.31468"
                        z3="1.661562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.357932"
                        y3="2.614802"
                        z3="1.137737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.384229"
                        y3="-0.646597"
                        z3="0.79332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.566177"
                        y3="3.271388"
                        z3="-2.543726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.345261"
                        y3="1.923246"
                        z3="-3.367674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.481443"
                        y3="3.223191"
                        z3="-3.519495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.141316"
                        y3="4.049627"
                        z3="-4.306638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.701792"
                        y3="4.605788"
                        z3="-2.734181"/>
               </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 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 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 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" 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:-2.3029,-2.0922,2.0296;4.6615,-1.884,.3554;-.2343,-2.9316,-.0237;-5.0051,-1.9524,.1432;-5.5386,-.185,-.9665;3.6932,.7919,.6313;-4.5193,.0518,1.0104;3.0034,2.1964,-1.4899;2.4931,4.027,-.2995;-2.7159,1.0144,-.1903;-1.4165,.8344,-.3793;-1.0774,-.2508,.2998;.321,-.6775,.3441;-2.204,-.7855,.9427;-3.2342,.0535,.594;1.326,.2772,.5019;.7018,-1.9978,.1824;2.6669,-.0736,.4958;2.0258,-2.3865,.1911;3.0023,-1.4218,.3474;-3.3977,2.1126,-.839;3.4136,2.1545,.8396;-5.4265,-.6836,.2809;2.9107,2.897,-.3816;2.5232,2.7791,-2.7201;3.5275,3.7193,-3.342;1.0176,1.3038,.6452;2.2898,-3.4275,.061;-2.7479,2.9822,-.8166;-4.312,2.3505,-.3047;-3.6339,1.8673,-1.8722;2.7094,2.3147,1.6616;4.3579,2.6148,1.1377;-6.3842,-.6466,.7933;1.5662,3.2714,-2.5437;2.3453,1.9232,-3.3677;4.4814,3.2232,-3.5195;3.1413,4.0496,-4.3066;3.7018,4.6058,-2.7342;</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">2246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2598.5563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426.1645</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">-2209.92038915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2767.78471924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4977.70510839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8548.00563959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3570.30053121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03733435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4413.62728804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2203.70689889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281956</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000075800123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000075800123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000151600247</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.824502977894</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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143.2538 143.4724 143.8069 144.3326 144.7246 144.7655 145.1131 145.7694 145.9537 146.4928 146.8141 147.0938 147.3091 147.4372 147.5337 147.9267 148.2326 148.4167 148.5651 148.8482 148.9087 149.3472 149.8829 150.1397 150.4162 150.6725 150.9865 151.3502 151.8864 152.0814 152.4415 152.7728 152.9344 153.1209 153.4246 153.7307 153.9742 154.1527 154.5298 155.1978 155.3934 155.7542 156.0980 156.4485 156.6918 156.8756 157.7087 158.1317 158.5271 158.6970 160.1422 160.4585 160.6180 161.6400 162.1220 162.7286 163.8278 164.8333 166.5882 167.1440 168.6728 169.4061 170.5974 171.0121 171.6600 172.2149 172.6463 172.9674 174.8121 176.4247 178.0959 179.0653 179.8946 180.2696 182.2198 184.2516 184.6368 185.3544 185.4430 186.2816 186.5315 187.6490 188.8146 188.9075 189.0702 189.1056 189.3819 189.4130 189.8198 189.9171 190.7331 191.3480 192.3558 192.7458 193.1610 193.3999 194.0686 194.7098 194.9002 195.9406 196.3032 196.8363 197.7765 198.1710 200.0153 201.5429 201.5831 202.2973 203.5531 204.2948 204.5665 205.2297 205.5009 205.8865 207.8261 207.8694 211.3429 221.6218 222.2698 223.1759 223.3467 223.5733 224.2367 227.4745 227.8386 228.9548 229.6945 230.0044 230.3526 230.3796 232.5675 234.2700 236.0478 239.6693 241.3300 243.4208 245.3233 245.9854 247.7023 248.1050 248.2855 248.8296 294.8284 295.5074 297.9153 298.6066 313.1757 313.2209 613.8891 619.0629 625.3186 631.7842 631.9245 633.5786 634.4964 635.3896 637.1621 637.4827 639.5168 642.2159 646.5841 648.1862 652.5015 714.8372 719.1507 883.8830 899.5287 1197.6461 1207.2933 1207.4965 1214.2872 1555.5532 1560.4645 1564.4255</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">-0.061617 -0.076145 -0.215099 -0.196129 -0.202458 -0.320246 -0.320572 -0.275258 -0.484685 0.127177 -0.344985 0.236782 -0.173580 -0.097659 0.205510 -0.140353 0.271103 0.213885 -0.194177 0.033162 -0.169926 0.013619 0.429246 0.417725 0.035309 -0.246050 0.122165 0.133183 0.123919 0.124747 0.130128 0.134233 0.144857 0.142230 0.095078 0.110501 0.089587 0.097633 0.087161</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">17.0616 17.0761 9.2151 9.1961 9.2025 8.3202 8.3206 8.2753 8.4847 6.8728 7.3450 5.7632 6.1736 6.0977 5.7945 6.1404 5.7289 5.7861 6.1942 5.9668 6.1699 5.9864 5.5708 5.5823 5.9647 6.2461 0.8778 0.8668 0.8761 0.8753 0.8699 0.8658 0.8551 0.8578 0.9049 0.8895 0.9104 0.9024 0.9128</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">-0.0616 -0.0761 -0.2151 -0.1961 -0.2025 -0.3202 -0.3206 -0.2753 -0.4847 0.1272 -0.3450 0.2368 -0.1736 -0.0977 0.2055 -0.1404 0.2711 0.2139 -0.1942 0.0332 -0.1699 0.0136 0.4292 0.4177 0.0353 -0.2461 0.1222 0.1332 0.1239 0.1247 0.1301 0.1342 0.1449 0.1422 0.0951 0.1105 0.0896 0.0976 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2486 1.2361 1.0746 1.0887 1.0820 2.0844 2.1227 2.1521 2.0201 3.3406 2.8955 3.6950 3.6695 3.9803 4.1001 3.8193 3.9519 3.9683 4.0407 3.8697 3.8773 3.9110 4.2108 4.0479 3.8357 3.9290 1.0406 1.0181 1.0021 0.9974 0.9874 1.0002 0.9914 0.9743 1.0102 0.9964 1.0038 1.0065 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2486 1.2361 1.0746 1.0887 1.0820 2.0844 2.1227 2.1521 2.0201 3.3406 2.8955 3.6950 3.6695 3.9803 4.1001 3.8193 3.9519 3.9683 4.0407 3.8697 3.8773 3.9110 4.2108 4.0479 3.8357 3.9290 1.0406 1.0181 1.0021 0.9974 0.9874 1.0002 0.9914 0.9743 1.0102 0.9964 1.0038 1.0065 1.0141</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">1.1611 1.0787 1.0466 1.0786 1.0689 1.1180 0.9472 1.0359 1.0535 1.2221 0.8420 1.8711 1.0746 1.3216 0.8910 1.5690 0.1206 0.8889 1.2481 1.3139 1.3602 1.5017 1.3974 0.9503 1.4731 1.3071 1.4064 0.9753 0.9765 0.9740 0.9697 0.9304 1.0094 0.9500 0.9773 0.9643 0.9935 0.9807 0.9865 0.9837 0.9890</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">-0.019701233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2209.940090378045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.04769 -16.67164 -1.62395 34.99598 -33.70229 1.29369 -16.90805 16.40813 -0.49992</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.42825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
