<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S F F F O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 3 3 4 4 4 4 4 4 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.019595"
                        y3="1.361715"
                        z3="-0.394097"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.297008"
                        y3="2.352844"
                        z3="0.26014"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.539174"
                        y3="0.665916"
                        z3="-0.375263"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.733231"
                        y3="-0.067483"
                        z3="-2.227321"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.61419"
                        y3="-1.437978"
                        z3="-0.824359"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.873529"
                        y3="-0.813436"
                        z3="1.649892"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.563222"
                        y3="-0.78243"
                        z3="2.104554"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.289731"
                        y3="3.387687"
                        z3="0.054534"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.746417"
                        y3="1.625961"
                        z3="-0.864278"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.754088"
                        y3="-0.792509"
                        z3="-0.875395"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.897967"
                        y3="-2.36662"
                        z3="-2.037392"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.04029"
                        y3="1.250369"
                        z3="1.298212"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.845671"
                        y3="-1.541412"
                        z3="-1.158014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.615746"
                        y3="-0.676412"
                        z3="0.777575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.259271"
                        y3="-1.069128"
                        z3="0.94986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.62487"
                        y3="-1.423484"
                        z3="-0.396349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.43069"
                        y3="-0.528652"
                        z3="1.466778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.844234"
                        y3="-0.101724"
                        z3="1.415885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.060164"
                        y3="-0.726678"
                        z3="0.984908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.273521"
                        y3="-1.829316"
                        z3="-0.210489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.468028"
                        y3="-2.009151"
                        z3="-0.881122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.520588"
                        y3="-0.51767"
                        z3="-0.266204"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.271583"
                        y3="0.250899"
                        z3="0.014279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.085971"
                        y3="-1.587846"
                        z3="1.329611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.49703"
                        y3="0.353175"
                        z3="-0.613914"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.321704"
                        y3="-1.479668"
                        z3="0.71327"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.977367"
                        y3="3.023706"
                        z3="1.229963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.853248"
                        y3="-0.346541"
                        z3="-0.924478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.395134"
                        y3="0.032788"
                        z3="2.392614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.630996"
                        y3="-2.271656"
                        z3="-0.606828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.480549"
                        y3="-2.588286"
                        z3="-1.793395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.84874"
                        y3="1.623081"
                        z3="1.791423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.915679"
                        y3="-2.339619"
                        z3="2.089133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.641377"
                        y3="1.119519"
                        z3="-1.364001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.110884"
                        y3="-2.159504"
                        z3="1.002869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.273802"
                        y3="2.242999"
                        z3="1.505775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.390476"
                        y3="3.488105"
                        z3="2.123121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.473619"
                        y3="3.777238"
                        z3="0.623614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
               </bondArray>
               <formula concise="C15H10ClF3N2O6S">
                  <atomArray count="15 10 1 3 2 6 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.6835095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7,20H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,20,21,24,25,17,22,15,14,23,16,19,18,28,1,3,4,5,12,13,7,10,11,8,9,6,2/E:(17,18,19)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,23.1,24.1,25.1,26.1/rA:38nClSFFFOO1O1O1O1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;;;s2;s2;;;s2;s10s11;;s6;s13s14;s14s15;s7s12s14;s6;s15;s16s20;;s1s19;s19;s22s23;s22s24;s2;s3s4s5s22;s17;s20;s21;s12;s24;s25;s26;s27;s27;s27;/rC:-1.0196,1.3617,-.3941;3.297,2.3528,.2601;-6.5392,.6659,-.3753;-5.7332,-.0675,-2.2273;-6.6142,-1.438,-.8244;-.8735,-.8134,1.6499;4.5632,-.7824,2.1046;4.2897,3.3877,.0545;2.7464,1.626,-.8643;4.7541,-.7925,-.8754;3.898,-2.3666,-2.0374;4.0403,1.2504,1.2982;3.8457,-1.5414,-1.158;2.6157,-.6764,.7776;.2593,-1.0691,.9499;2.6249,-1.4235,-.3963;1.4307,-.5287,1.4668;3.8442,-.1017,1.4159;-2.0602,-.7267,.9849;.2735,-1.8293,-.2105;1.468,-2.0092,-.8811;-4.5206,-.5177,-.2662;-2.2716,.2509,.0143;-3.086,-1.5878,1.3296;-3.497,.3532,-.6139;-4.3217,-1.4797,.7133;1.9774,3.0237,1.23;-5.8532,-.3465,-.9245;1.3951,.0328,2.3926;-.631,-2.2717,-.6068;1.4805,-2.5883,-1.7934;4.8487,1.6231,1.7914;-2.9157,-2.3396,2.0891;-3.6414,1.1195,-1.364;-5.1109,-2.1595,1.0029;1.2738,2.243,1.5058;2.3905,3.4881,2.1231;1.4736,3.7772,.6236;</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">1486</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3116.8066527140 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">4.935e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="-1.01959508"
                                 y3="1.36171465"
                                 z3="-0.39409738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.29700776"
                                 y3="2.35284363"
                                 z3="0.26013981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.53917408"
                                 y3="0.66591565"
                                 z3="-0.37526291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.73323135"
                                 y3="-0.06748267"
                                 z3="-2.22732096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.61418957"
                                 y3="-1.43797776"
                                 z3="-0.82435919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.87352949"
                                 y3="-0.81343586"
                                 z3="1.6498918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.56322165"
                                 y3="-0.78242999"
                                 z3="2.10455443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.289731"
                                 y3="3.38768722"
                                 z3="0.05453445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.7464173"
                                 y3="1.62596143"
                                 z3="-0.86427848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.75408813"
                                 y3="-0.79250906"
                                 z3="-0.87539489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.89796665"
                                 y3="-2.36661987"
                                 z3="-2.03739153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.04029034"
                                 y3="1.25036859"
                                 z3="1.2982122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.84567145"
                                 y3="-1.54141234"
                                 z3="-1.15801386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.61574566"
                                 y3="-0.67641159"
                                 z3="0.77757499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.25927058"
                                 y3="-1.06912803"
                                 z3="0.94985977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62487022"
                                 y3="-1.42348413"
                                 z3="-0.39634901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.43069004"
                                 y3="-0.52865174"
                                 z3="1.46677833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.84423371"
                                 y3="-0.10172416"
                                 z3="1.41588549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.06016402"
                                 y3="-0.72667754"
                                 z3="0.98490849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.27352122"
                                 y3="-1.82931642"
                                 z3="-0.21048889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.46802762"
                                 y3="-2.00915077"
                                 z3="-0.88112178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.52058835"
                                 y3="-0.51766996"
                                 z3="-0.26620392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27158336"
                                 y3="0.25089919"
                                 z3="0.0142791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.08597131"
                                 y3="-1.5878463"
                                 z3="1.32961073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.49702992"
                                 y3="0.35317504"
                                 z3="-0.61391395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.32170429"
                                 y3="-1.47966834"
                                 z3="0.71327032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.97736732"
                                 y3="3.02370563"
                                 z3="1.22996348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.85324776"
                                 y3="-0.34654071"
                                 z3="-0.92447773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.39513398"
                                 y3="0.03278769"
                                 z3="2.39261371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.63099617"
                                 y3="-2.27165616"
                                 z3="-0.60682813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.48054856"
                                 y3="-2.58828609"
                                 z3="-1.79339462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.84873966"
                                 y3="1.62308126"
                                 z3="1.79142348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.91567922"
                                 y3="-2.33961926"
                                 z3="2.08913271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.64137681"
                                 y3="1.11951929"
                                 z3="-1.36400136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.1108845"
                                 y3="-2.15950383"
                                 z3="1.0028688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.27380229"
                                 y3="2.24299927"
                                 z3="1.50577511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.39047631"
                                 y3="3.4881054"
                                 z3="2.12312138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.47361949"
                                 y3="3.77723779"
                                 z3="0.6236145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                        </bondArray>
                        <formula concise="C15H10ClF3N2O6S">
                           <atomArray count="15 10 1 3 2 6 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.6835095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7,20H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,20,21,24,25,17,22,15,14,23,16,19,18,28,1,3,4,5,12,13,7,10,11,8,9,6,2/E:(17,18,19)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,23.1,24.1,25.1,26.1/rA:38nClSFFFOO1O1O1O1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;;;s2;s2;;;s2;s10s11;;s6;s13s14;s14s15;s7s12s14;s6;s15;s16s20;;s1s19;s19;s22s23;s22s24;s2;s3s4s5s22;s17;s20;s21;s12;s24;s25;s26;s27;s27;s27;/rC:-1.0196,1.3617,-.3941;3.297,2.3528,.2601;-6.5392,.6659,-.3753;-5.7332,-.0675,-2.2273;-6.6142,-1.438,-.8244;-.8735,-.8134,1.6499;4.5632,-.7824,2.1046;4.2897,3.3877,.0545;2.7464,1.626,-.8643;4.7541,-.7925,-.8754;3.898,-2.3666,-2.0374;4.0403,1.2504,1.2982;3.8457,-1.5414,-1.158;2.6157,-.6764,.7776;.2593,-1.0691,.9499;2.6249,-1.4235,-.3963;1.4307,-.5287,1.4668;3.8442,-.1017,1.4159;-2.0602,-.7267,.9849;.2735,-1.8293,-.2105;1.468,-2.0092,-.8811;-4.5206,-.5177,-.2662;-2.2716,.2509,.0143;-3.086,-1.5878,1.3296;-3.497,.3532,-.6139;-4.3217,-1.4797,.7133;1.9774,3.0237,1.23;-5.8532,-.3465,-.9245;1.3951,.0328,2.3926;-.631,-2.2717,-.6068;1.4805,-2.5883,-1.7934;4.8487,1.6231,1.7914;-2.9157,-2.3396,2.0891;-3.6414,1.1195,-1.364;-5.1109,-2.1595,1.0029;1.2738,2.243,1.5058;2.3905,3.4881,2.1231;1.4736,3.7772,.6236;</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="-1.019595"
                        y3="1.361715"
                        z3="-0.394097"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.297008"
                        y3="2.352844"
                        z3="0.26014"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.539174"
                        y3="0.665916"
                        z3="-0.375263"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.733231"
                        y3="-0.067483"
                        z3="-2.227321"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.61419"
                        y3="-1.437978"
                        z3="-0.824359"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.873529"
                        y3="-0.813436"
                        z3="1.649892"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.563222"
                        y3="-0.78243"
                        z3="2.104554"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.289731"
                        y3="3.387687"
                        z3="0.054534"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.746417"
                        y3="1.625961"
                        z3="-0.864278"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.754088"
                        y3="-0.792509"
                        z3="-0.875395"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.897967"
                        y3="-2.36662"
                        z3="-2.037392"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.04029"
                        y3="1.250369"
                        z3="1.298212"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.845671"
                        y3="-1.541412"
                        z3="-1.158014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.615746"
                        y3="-0.676412"
                        z3="0.777575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.259271"
                        y3="-1.069128"
                        z3="0.94986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.62487"
                        y3="-1.423484"
                        z3="-0.396349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.43069"
                        y3="-0.528652"
                        z3="1.466778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.844234"
                        y3="-0.101724"
                        z3="1.415885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.060164"
                        y3="-0.726678"
                        z3="0.984908"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.273521"
                        y3="-1.829316"
                        z3="-0.210489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.468028"
                        y3="-2.009151"
                        z3="-0.881122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.520588"
                        y3="-0.51767"
                        z3="-0.266204"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.271583"
                        y3="0.250899"
                        z3="0.014279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.085971"
                        y3="-1.587846"
                        z3="1.329611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.49703"
                        y3="0.353175"
                        z3="-0.613914"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.321704"
                        y3="-1.479668"
                        z3="0.71327"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.977367"
                        y3="3.023706"
                        z3="1.229963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.853248"
                        y3="-0.346541"
                        z3="-0.924478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.395134"
                        y3="0.032788"
                        z3="2.392614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.630996"
                        y3="-2.271656"
                        z3="-0.606828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.480549"
                        y3="-2.588286"
                        z3="-1.793395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.84874"
                        y3="1.623081"
                        z3="1.791423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.915679"
                        y3="-2.339619"
                        z3="2.089133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.641377"
                        y3="1.119519"
                        z3="-1.364001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.110884"
                        y3="-2.159504"
                        z3="1.002869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.273802"
                        y3="2.242999"
                        z3="1.505775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.390476"
                        y3="3.488105"
                        z3="2.123121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.473619"
                        y3="3.777238"
                        z3="0.623614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
               </bondArray>
               <formula concise="C15H10ClF3N2O6S">
                  <atomArray count="15 10 1 3 2 6 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.6835095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7,20H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,20,21,24,25,17,22,15,14,23,16,19,18,28,1,3,4,5,12,13,7,10,11,8,9,6,2/E:(17,18,19)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,23.1,24.1,25.1,26.1/rA:38nClSFFFOO1O1O1O1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;;;s2;s2;;;s2;s10s11;;s6;s13s14;s14s15;s7s12s14;s6;s15;s16s20;;s1s19;s19;s22s23;s22s24;s2;s3s4s5s22;s17;s20;s21;s12;s24;s25;s26;s27;s27;s27;/rC:-1.0196,1.3617,-.3941;3.297,2.3528,.2601;-6.5392,.6659,-.3753;-5.7332,-.0675,-2.2273;-6.6142,-1.438,-.8244;-.8735,-.8134,1.6499;4.5632,-.7824,2.1046;4.2897,3.3877,.0545;2.7464,1.626,-.8643;4.7541,-.7925,-.8754;3.898,-2.3666,-2.0374;4.0403,1.2504,1.2982;3.8457,-1.5414,-1.158;2.6157,-.6764,.7776;.2593,-1.0691,.9499;2.6249,-1.4235,-.3963;1.4307,-.5287,1.4668;3.8442,-.1017,1.4159;-2.0602,-.7267,.9849;.2735,-1.8293,-.2105;1.468,-2.0092,-.8811;-4.5206,-.5177,-.2662;-2.2716,.2509,.0143;-3.086,-1.5878,1.3296;-3.497,.3532,-.6139;-4.3217,-1.4797,.7133;1.9774,3.0237,1.23;-5.8532,-.3465,-.9245;1.3951,.0328,2.3926;-.631,-2.2717,-.6068;1.4805,-2.5883,-1.7934;4.8487,1.6231,1.7914;-2.9157,-2.3396,2.0891;-3.6414,1.1195,-1.364;-5.1109,-2.1595,1.0029;1.2738,2.243,1.5058;2.3905,3.4881,2.1231;1.4736,3.7772,.6236;</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="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 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">2135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2567.0143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.0197</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">-2296.51144101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3116.80665271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5413.31809372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9358.51224764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3945.19415392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04820358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4586.20340109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2289.69196008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297834</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000139517621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000139517621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000279035243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.492141230109</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.8767 141.9927 142.0958 142.2265 142.3029 142.3615 142.4395 142.8128 142.8705 142.9393 143.2646 143.4113 143.5861 144.0553 144.3591 144.5997 144.9087 144.9600 145.1992 145.5602 145.9220 146.3674 146.5761 146.6982 147.3511 147.4686 147.5567 147.8023 148.0600 148.2909 148.5258 149.1156 149.5838 149.7294 150.0745 150.2590 150.4768 150.8116 151.2360 151.6067 152.2763 152.4686 153.2368 153.4593 153.5211 153.8114 154.0295 154.4470 154.7591 155.0284 155.3314 155.6667 156.0727 156.4467 156.8929 157.2681 157.5342 158.1100 158.7443 159.1881 159.7620 161.1915 162.1623 163.0808 164.2742 165.5526 167.5104 168.0041 168.4094 170.8616 171.4642 172.1031 172.5453 172.8962 174.1273 174.5130 174.9372 175.2494 176.4672 176.6321 177.2344 177.5965 178.1237 178.6067 178.6970 179.0866 180.2508 181.7168 182.1730 184.5995 185.0190 185.2687 185.8088 185.9727 186.5091 187.2798 187.4095 188.3871 188.5194 188.6174 188.6998 188.8715 188.9324 189.0420 189.0539 189.3036 189.4461 189.4884 189.5298 190.2061 190.5490 190.7399 191.1664 192.2319 192.3067 192.5610 192.9688 194.6300 195.0604 195.2664 195.5421 195.7591 196.6682 197.0969 197.4023 200.5419 201.7120 202.7890 203.0767 203.0913 204.9102 205.2936 206.0993 206.7682 207.0034 207.5803 209.5187 209.9935 212.5064 215.0200 222.8933 223.8818 224.7789 227.7144 227.9415 228.5170 228.8652 230.5505 232.7928 233.0323 235.5274 238.8276 240.9263 241.2059 244.1279 245.6906 247.0749 247.4069 250.1492 251.4241 258.7234 261.8873 275.0573 296.1484 300.2411 313.1482 613.3207 614.7065 620.5906 625.8453 627.4224 630.8904 631.6577 633.6692 634.2078 634.8586 635.6777 637.4327 641.8266 643.1766 653.2207 655.5416 718.8781 891.0057 893.8152 1192.2031 1197.3370 1198.9567 1203.0534 1205.3920 1214.5785 1558.1466 1559.2008 1561.7794</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.062204 0.844637 -0.179234 -0.180978 -0.178032 -0.300940 -0.395880 -0.505883 -0.482340 -0.376747 -0.384494 -0.163407 0.571367 -0.046132 0.185570 0.024975 -0.197558 0.338245 0.200184 -0.101420 -0.081328 -0.040175 0.084909 -0.175843 -0.150482 -0.126537 -0.236338 0.558173 0.162760 0.163785 0.161601 0.201566 0.155668 0.134303 0.155077 0.125556 0.150944 0.146632</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0622 15.1554 9.1792 9.1810 9.1780 8.3009 8.3959 8.5059 8.4823 8.3767 8.3845 7.1634 6.4286 6.0461 5.8144 5.9750 6.1976 5.6618 5.7998 6.1014 6.0813 6.0402 5.9151 6.1758 6.1505 6.1265 6.2363 5.4418 0.8372 0.8362 0.8384 0.7984 0.8443 0.8657 0.8449 0.8744 0.8491 0.8534</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0622 0.8446 -0.1792 -0.1810 -0.1780 -0.3009 -0.3959 -0.5059 -0.4823 -0.3767 -0.3845 -0.1634 0.5714 -0.0461 0.1856 0.0250 -0.1976 0.3382 0.2002 -0.1014 -0.0813 -0.0402 0.0849 -0.1758 -0.1505 -0.1265 -0.2363 0.5582 0.1628 0.1638 0.1616 0.2016 0.1557 0.1343 0.1551 0.1256 0.1509 0.1466</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2617 5.7672 1.1113 1.1206 1.1265 2.1092 2.1058 1.9877 1.9770 1.8742 1.8803 3.1025 4.0925 3.8656 3.8621 3.7877 4.0227 4.2587 3.7749 3.9162 4.0527 3.7015 3.9530 3.9934 4.1161 3.9662 3.8751 4.4169 1.0027 0.9932 1.0148 1.0116 1.0016 1.0269 1.0051 1.0114 1.0125 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2617 5.7672 1.1113 1.1206 1.1265 2.1092 2.1058 1.9877 1.9770 1.8742 1.8803 3.1025 4.0925 3.8656 3.8621 3.7877 4.0227 4.2587 3.7749 3.9162 4.0527 3.7015 3.9530 3.9934 4.1161 3.9662 3.8751 4.4169 1.0027 0.9932 1.0148 1.0116 1.0016 1.0269 1.0051 1.0114 1.0125 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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">1.0558 1.8738 1.8330 0.9608 0.9311 1.1320 1.1284 1.1343 1.0230 0.9183 2.0409 0.1056 0.1943 1.5224 1.5524 1.1881 0.9256 0.9788 1.3203 1.4884 0.8734 1.3652 1.3486 1.4186 0.9763 1.3147 1.4121 1.4719 0.9695 0.9312 1.4119 1.3660 0.9905 1.4503 1.4362 0.9751 0.9523 0.9682 0.9471 0.9554 0.9475</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 22 1 7 1 8 1 11 1 26 2 27 3 27 4 27 5 14 5 18 6 17 8 13 9 10 9 12 10 12 11 17 11 31 12 15 13 15 13 16 13 17 14 16 14 19 15 20 16 28 18 22 18 23 19 20 19 29 20 30 21 24 21 25 21 27 22 24 23 25 23 32 24 33 25 34 26 35 26 36 26 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024031732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2296.535472739496</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.65160 -23.12846 -3.47686 1.54731 -1.19726 0.35005 10.90075 -8.53577 2.36498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.21951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.72513</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
