<?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">4.2.1</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="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 3 3 4 4 4 5 5 5 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.378198"
                        y3="-3.199212"
                        z3="1.505454"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.373504"
                        y3="-1.844809"
                        z3="1.578946"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.261086"
                        y3="-1.940426"
                        z3="0.596137"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.769337"
                        y3="-0.270762"
                        z3="1.889332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.535723"
                        y3="0.353801"
                        z3="0.000082"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.510569"
                        y3="-0.602766"
                        z3="-2.042118"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.76551"
                        y3="3.11685"
                        z3="0.602271"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.199314"
                        y3="4.168606"
                        z3="-0.097148"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.71188"
                        y3="3.576736"
                        z3="1.442974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.700173"
                        y3="1.2656"
                        z3="-0.662166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.301777"
                        y3="0.690399"
                        z3="-0.930375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.519802"
                        y3="2.461273"
                        z3="0.290391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.385955"
                        y3="1.701935"
                        z3="-1.961268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.682372"
                        y3="-0.358037"
                        z3="-0.225918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.55609"
                        y3="1.288563"
                        z3="-1.947135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.588781"
                        y3="-0.796786"
                        z3="-0.595991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.715944"
                        y3="0.881523"
                        z3="-2.295586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.285803"
                        y3="-0.183146"
                        z3="-1.622397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.291222"
                        y3="-1.091341"
                        z3="0.950308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.679219"
                        y3="2.771246"
                        z3="1.511559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.367198"
                        y3="4.409108"
                        z3="0.441111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.374098"
                        y3="-1.206869"
                        z3="-1.168458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.689569"
                        y3="-0.63503"
                        z3="0.057229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.980431"
                        y3="-2.384782"
                        z3="-1.57477"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.612484"
                        y3="-1.253951"
                        z3="0.88411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.914745"
                        y3="-2.997741"
                        z3="-0.75399"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.219131"
                        y3="-2.431203"
                        z3="0.472896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.85869"
                        y3="3.202625"
                        z3="-0.15483"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.061685"
                        y3="2.137014"
                        z3="1.223539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.350666"
                        y3="0.901717"
                        z3="-2.702967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.952282"
                        y3="2.592636"
                        z3="-2.410809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.43438"
                        y3="1.925859"
                        z3="-1.765178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.974368"
                        y3="2.11692"
                        z3="-2.500212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.045378"
                        y3="-1.629146"
                        z3="-0.080924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.926322"
                        y3="-0.242022"
                        z3="-0.648638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.252625"
                        y3="1.380901"
                        z3="-3.0918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.547006"
                        y3="1.949161"
                        z3="2.196678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.992599"
                        y3="5.221195"
                        z3="0.103598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.229257"
                        y3="0.291778"
                        z3="0.375363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.731468"
                        y3="-2.822416"
                        z3="-2.532747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.85925"
                        y3="-0.809532"
                        z3="1.838591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.390013"
                        y3="-3.915277"
                        z3="-1.072851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2604.8065752681 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">4.589e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 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">1.118 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.999 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="-6.37819841"
                                 y3="-3.19921155"
                                 z3="1.50545449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.37350396"
                                 y3="-1.84480873"
                                 z3="1.57894649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.26108622"
                                 y3="-1.94042634"
                                 z3="0.596137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.76933675"
                                 y3="-0.27076212"
                                 z3="1.88933227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.53572261"
                                 y3="0.35380076"
                                 z3="0.00008237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.51056939"
                                 y3="-0.60276645"
                                 z3="-2.04211799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.76550959"
                                 y3="3.11685005"
                                 z3="0.60227145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.19931414"
                                 y3="4.16860639"
                                 z3="-0.09714814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.71188008"
                                 y3="3.57673624"
                                 z3="1.44297403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.70017251"
                                 y3="1.26560043"
                                 z3="-0.66216632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.30177699"
                                 y3="0.69039877"
                                 z3="-0.93037474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.51980246"
                                 y3="2.46127278"
                                 z3="0.2903911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.38595522"
                                 y3="1.70193527"
                                 z3="-1.96126772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6823723"
                                 y3="-0.35803651"
                                 z3="-0.22591798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.55609044"
                                 y3="1.28856345"
                                 z3="-1.94713516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58878114"
                                 y3="-0.79678582"
                                 z3="-0.59599071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.71594435"
                                 y3="0.88152348"
                                 z3="-2.29558558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.28580323"
                                 y3="-0.18314564"
                                 z3="-1.62239695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29122178"
                                 y3="-1.09134106"
                                 z3="0.95030757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.67921943"
                                 y3="2.77124638"
                                 z3="1.51155915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.36719822"
                                 y3="4.40910835"
                                 z3="0.44111077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.37409845"
                                 y3="-1.20686907"
                                 z3="-1.16845785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68956886"
                                 y3="-0.63503011"
                                 z3="0.05722914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.98043131"
                                 y3="-2.3847818"
                                 z3="-1.57477019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.61248368"
                                 y3="-1.25395126"
                                 z3="0.88411005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.91474548"
                                 y3="-2.99774134"
                                 z3="-0.75398957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.21913054"
                                 y3="-2.43120266"
                                 z3="0.47289568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.85868996"
                                 y3="3.2026246"
                                 z3="-0.15482988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.06168545"
                                 y3="2.13701386"
                                 z3="1.22353899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.35066609"
                                 y3="0.90171702"
                                 z3="-2.70296737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.95228204"
                                 y3="2.59263637"
                                 z3="-2.41080851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.43438047"
                                 y3="1.92585932"
                                 z3="-1.76517766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.9743676"
                                 y3="2.11691979"
                                 z3="-2.5002116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.04537754"
                                 y3="-1.62914637"
                                 z3="-0.08092391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.9263215"
                                 y3="-0.24202235"
                                 z3="-0.6486379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.25262517"
                                 y3="1.38090112"
                                 z3="-3.0918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.54700576"
                                 y3="1.94916145"
                                 z3="2.19667772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.99259859"
                                 y3="5.22119451"
                                 z3="0.10359782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.22925733"
                                 y3="0.29177793"
                                 z3="0.37536339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.73146805"
                                 y3="-2.82241629"
                                 z3="-2.53274732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.85924981"
                                 y3="-0.80953176"
                                 z3="1.83859092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.39001346"
                                 y3="-3.915277"
                                 z3="-1.07285099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a35" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C18H15ClF3N3O2">
                           <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">382.65970959999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-6.378198"
                        y3="-3.199212"
                        z3="1.505454"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.373504"
                        y3="-1.844809"
                        z3="1.578946"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.261086"
                        y3="-1.940426"
                        z3="0.596137"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.769337"
                        y3="-0.270762"
                        z3="1.889332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.535723"
                        y3="0.353801"
                        z3="0.000082"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.510569"
                        y3="-0.602766"
                        z3="-2.042118"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.76551"
                        y3="3.11685"
                        z3="0.602271"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.199314"
                        y3="4.168606"
                        z3="-0.097148"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.71188"
                        y3="3.576736"
                        z3="1.442974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.700173"
                        y3="1.2656"
                        z3="-0.662166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.301777"
                        y3="0.690399"
                        z3="-0.930375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.519802"
                        y3="2.461273"
                        z3="0.290391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.385955"
                        y3="1.701935"
                        z3="-1.961268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.682372"
                        y3="-0.358037"
                        z3="-0.225918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.55609"
                        y3="1.288563"
                        z3="-1.947135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.588781"
                        y3="-0.796786"
                        z3="-0.595991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.715944"
                        y3="0.881523"
                        z3="-2.295586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.285803"
                        y3="-0.183146"
                        z3="-1.622397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.291222"
                        y3="-1.091341"
                        z3="0.950308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.679219"
                        y3="2.771246"
                        z3="1.511559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.367198"
                        y3="4.409108"
                        z3="0.441111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.374098"
                        y3="-1.206869"
                        z3="-1.168458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.689569"
                        y3="-0.63503"
                        z3="0.057229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.980431"
                        y3="-2.384782"
                        z3="-1.57477"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.612484"
                        y3="-1.253951"
                        z3="0.88411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.914745"
                        y3="-2.997741"
                        z3="-0.75399"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.219131"
                        y3="-2.431203"
                        z3="0.472896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.85869"
                        y3="3.202625"
                        z3="-0.15483"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.061685"
                        y3="2.137014"
                        z3="1.223539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.350666"
                        y3="0.901717"
                        z3="-2.702967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.952282"
                        y3="2.592636"
                        z3="-2.410809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.43438"
                        y3="1.925859"
                        z3="-1.765178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.974368"
                        y3="2.11692"
                        z3="-2.500212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.045378"
                        y3="-1.629146"
                        z3="-0.080924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.926322"
                        y3="-0.242022"
                        z3="-0.648638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.252625"
                        y3="1.380901"
                        z3="-3.0918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.547006"
                        y3="1.949161"
                        z3="2.196678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.992599"
                        y3="5.221195"
                        z3="0.103598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.229257"
                        y3="0.291778"
                        z3="0.375363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.731468"
                        y3="-2.822416"
                        z3="-2.532747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.85925"
                        y3="-0.809532"
                        z3="1.838591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.390013"
                        y3="-3.915277"
                        z3="-1.072851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C18H15ClF3N3O2">
                  <atomArray count="18 15 1 3 3 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">382.65970959999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,25,26,23,24,17,15,16,12,21,20,27,22,18,11,14,10,19,1,2,3,4,9,8,7,5,6/E:(2,3)(4,5)(20,21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,24.2/rA:42ClFFFOONN2N2CC3CCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;s7;;s5;s10;s7s10;s10;s11;s11;s14;s15;s6s16s17;s2s3s4s14;s7s9;s8s9;s6;s22;s22;s23;s24;s1s25s26;s12;s12;s13;s13;s13;s15;s16;s5;s17;s20;s21;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.0000</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">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675.0786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.8515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1769.54658090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2604.80657527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4374.35315617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7606.13207586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3231.77891969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03008667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3533.34373136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1763.79715046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999755333911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999755333911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999510667823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.169180314234</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1058">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1058">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1058"
                            units="nonsi:electronvolt">-2765.3370 -675.3362 -675.3225 -675.3068 -524.8611 -523.5330 -394.8688 -393.1496 -392.2727 -286.6452 -281.8845 -281.8292 -281.7357 -281.5073 -281.3728 -280.9035 -280.8524 -280.8322 -280.5147 -280.1993 -280.1873 -280.1728 -280.0910 -280.0886 -280.0386 -280.0216 -279.3830 -260.6374 -199.4710 -199.2420 -199.2356 -39.2195 -36.6896 -36.5804 -33.2147 -33.0720 -31.6141 -28.0673 -27.7771 -27.3617 -26.3234 -26.2190 -25.0034 -24.8478 -24.0962 -23.7074 -23.0384 -22.5382 -22.3680 -21.0039 -20.4986 -20.3084 -20.2056 -19.8288 -19.4875 -19.2194 -19.0797 -18.9600 -18.6359 -17.6842 -17.4163 -17.0895 -16.7228 -16.5485 -16.2546 -16.1783 -15.9690 -15.7914 -15.5442 -15.3138 -15.1648 -15.1178 -14.7921 -14.7296 -14.6184 -14.4214 -14.3083 -14.2308 -14.1592 -14.0458 -13.9017 -13.6998 -13.6444 -13.5201 -13.1326 -12.9928 -12.9723 -12.7072 -12.3790 -12.1517 -11.9268 -11.7983 -11.5441 -11.2628 -10.7318 -10.5573 -10.3862 -9.9479 -9.8307 -9.7602 -9.3186 -8.5506 0.8682 1.1617 1.4616 1.6801 2.2927 3.0271 3.2698 3.4244 4.0241 4.0710 4.3061 4.4756 4.5058 4.5634 4.6796 4.8654 4.9292 5.0045 5.1765 5.2916 5.4090 5.5115 5.6033 5.7730 5.8586 6.0644 6.1232 6.2484 6.3674 6.4276 6.5313 6.6541 6.8399 7.0925 7.2154 7.3709 7.5441 7.6464 7.7325 7.8332 7.9233 8.1736 8.2254 8.4487 8.4891 8.6414 8.7337 8.8337 8.8732 8.9326 9.0405 9.1019 9.2582 9.4457 9.4798 9.4991 9.7076 9.7491 10.0865 10.1084 10.2476 10.3642 10.4497 10.5755 10.6694 10.6943 10.7733 10.8842 11.0964 11.2604 11.3387 11.4538 11.5852 11.6264 11.6376 11.8369 11.9925 12.0854 12.1219 12.2869 12.3320 12.4552 12.5823 12.6429 12.7260 12.7709 13.0168 13.0740 13.1057 13.2150 13.3470 13.4843 13.5072 13.6972 13.8642 13.9597 14.0165 14.0442 14.1519 14.2985 14.4401 14.5230 14.6768 14.7651 14.8367 14.8958 15.0495 15.1541 15.2371 15.3822 15.4505 15.7228 15.9035 15.9832 16.0648 16.1371 16.3708 16.4303 16.4551 16.6334 16.7679 16.8470 16.9695 16.9998 17.3138 17.5014 17.5349 17.7471 17.8891 17.9741 18.0776 18.2724 18.3582 18.4590 18.5230 18.8092 18.9330 19.1595 19.2416 19.3624 19.4274 19.6544 19.8000 19.8828 20.0988 20.1500 20.4513 20.4807 20.6418 20.7146 20.8293 20.9856 21.1415 21.2271 21.3794 21.5357 21.6527 21.7313 21.8827 22.1474 22.1952 22.2900 22.5232 22.6303 22.6948 22.8371 22.8846 23.0430 23.2414 23.4534 23.6991 23.8430 23.8920 24.1248 24.1985 24.4443 24.5795 24.6258 24.8166 24.9424 25.0105 25.2724 25.3895 25.5896 25.7214 25.8013 26.0745 26.1779 26.3513 26.5069 26.5900 26.8366 26.8933 27.1008 27.2154 27.3943 27.6127 27.7664 27.9580 28.1374 28.3246 28.4375 28.5678 28.8186 28.9457 29.0546 29.1890 29.2570 29.3152 29.4448 29.6141 29.8703 29.8800 29.9216 30.0690 30.2993 30.3581 30.5236 30.7249 30.7509 31.0094 31.2015 31.4430 31.5678 31.8071 32.0469 32.1542 32.3748 32.5386 32.6736 32.8510 33.0618 33.2451 33.5186 33.7351 33.8390 34.1762 34.3546 34.5316 34.8277 34.9636 35.1131 35.2384 35.3829 35.5539 35.6184 35.8170 35.9022 36.0839 36.2117 36.6539 36.7619 37.0239 37.1204 37.2066 37.3127 37.3768 37.4173 37.4846 37.6868 38.0431 38.0893 38.2701 38.4388 38.5606 38.6577 38.8291 39.0002 39.1456 39.2526 39.3844 39.7619 39.7864 39.9626 40.2438 40.5908 40.7163 40.7927 40.8841 40.9992 41.1908 41.4139 41.6005 41.8182 41.9451 41.9871 42.2732 42.5165 42.6946 42.9817 43.0187 43.1955 43.3268 43.4486 43.5390 43.6166 43.8056 43.9629 43.9865 44.2676 44.3498 44.4003 44.6180 44.6616 44.9454 45.1464 45.2528 45.4374 45.6258 45.9478 46.1887 46.2267 46.5586 46.7978 46.8763 46.9002 46.9990 47.3521 47.4204 47.7344 47.7914 47.8919 47.9180 48.1356 48.3390 48.5875 48.8024 49.1148 49.1461 49.4452 49.6866 49.8927 50.0741 50.1215 50.3437 50.6082 50.7698 51.2272 51.3971 51.6472 51.8161 51.9601 52.0204 52.2668 52.5353 52.6218 52.6593 52.9091 53.1108 53.2250 53.3598 53.6934 53.8796 54.2577 54.5077 54.5798 54.7357 54.7630 55.1250 55.3216 55.7570 55.9072 56.0234 56.1531 56.2661 56.5362 56.7401 56.9794 57.1147 57.3524 57.4340 57.5601 57.8342 58.2834 58.5763 58.7459 59.0477 59.2429 59.5239 59.6600 59.8405 59.9580 59.9880 60.1434 60.3552 60.6696 60.7112 61.2363 61.3281 61.3851 61.6090 62.0211 62.1487 62.6918 62.7903 62.9136 63.1982 63.5042 63.5402 63.8291 64.1787 64.4250 64.5563 64.6548 64.8330 65.2856 65.3133 65.6043 65.6455 65.7173 65.9116 66.0145 66.2506 66.3667 66.4774 66.8262 67.0483 67.2581 67.4503 67.7256 68.0195 68.1896 68.3119 68.4761 68.6469 68.8908 69.3295 69.4232 69.9705 70.0784 70.9964 71.3791 71.7570 72.1349 72.4058 72.6513 72.8411 73.0683 73.2688 73.6587 73.9301 74.4028 74.6637 74.7255 74.8884 75.1283 75.4416 75.6218 75.8114 76.0940 76.3879 76.6008 76.9268 77.1243 77.1929 77.2791 77.4033 77.5231 77.6900 77.9986 78.1791 78.3711 78.5780 78.6586 78.8376 78.8809 79.1304 79.1993 79.5074 79.5986 79.9684 80.2008 80.3663 80.5808 80.6382 80.8162 80.9135 80.9924 81.3759 81.3859 81.5646 81.7507 81.8007 81.9290 82.0983 82.1547 82.2454 82.4488 82.5993 82.6194 82.7561 83.0340 83.1006 83.1880 83.3224 83.5666 83.7037 83.8591 84.0112 84.2521 84.3158 84.6012 84.8386 84.9827 85.0825 85.1177 85.2131 85.4559 85.5092 85.6823 85.7297 85.9664 86.2016 86.3893 86.6244 86.7601 86.9482 87.1697 87.2898 87.5130 87.5620 87.6664 87.9080 88.0041 88.0956 88.2830 88.4036 88.6329 88.7109 88.7586 88.8933 89.0745 89.2368 89.2848 89.5293 89.5783 89.7457 89.8666 89.9822 90.2523 90.3506 90.3743 90.6747 90.7785 90.8939 91.0010 91.2764 91.3895 91.5496 91.6157 91.7715 91.8321 92.1088 92.1782 92.2745 92.3640 92.5664 92.6667 92.8176 92.9298 93.2991 93.5294 93.5637 93.6888 93.8191 94.0305 94.0335 94.3157 94.3929 94.5132 94.6339 94.8892 95.0017 95.3298 95.6348 95.7009 95.9101 96.0477 96.3083 96.4366 96.5271 96.6117 96.8588 96.9169 96.9881 97.1333 97.3862 97.5487 97.7468 97.8694 98.1476 98.2233 98.4422 98.4927 98.8349 98.9560 99.0444 99.2018 99.4865 99.6324 99.9103 100.1056 100.2395 100.5651 100.6479 100.7351 101.0291 101.0969 101.5970 101.7151 101.9178 102.2076 102.4185 102.4911 102.8319 102.9379 102.9990 103.2068 103.3518 103.5116 103.6634 103.9480 104.3151 104.4355 104.5682 104.5896 104.7805 105.1352 105.2879 105.4388 105.6130 105.8330 105.9143 105.9984 106.2044 106.3570 106.5222 106.6485 106.7924 106.8755 107.0122 107.0956 107.3815 107.4963 107.8868 107.9482 108.2190 108.2360 108.5999 108.7235 108.8384 109.0217 109.0744 109.2422 109.4033 109.8312 109.8774 110.0017 110.0998 110.4856 110.5470 110.9635 111.1340 111.2522 111.4744 111.6953 111.7621 112.1199 112.2200 112.4964 112.6102 112.7213 113.0518 113.1353 113.4420 113.6162 113.8123 113.9259 114.0821 114.2425 114.3902 114.6991 114.8019 115.0269 115.2817 115.5557 115.7557 116.0453 116.2307 116.2815 116.6319 116.6913 116.7678 117.0658 117.2215 117.4187 117.6214 117.7924 117.8909 118.0352 118.1585 118.3702 118.6655 118.8934 119.0426 119.1916 119.4458 119.6247 119.7513 119.8650 119.9767 120.3517 120.4641 120.8217 120.8734 121.0689 121.1654 121.3058 121.5277 121.9981 122.4353 122.4940 122.8586 122.9214 123.1051 123.4453 123.8877 124.0306 124.2708 124.6027 124.9612 125.2575 125.6544 126.2784 126.3780 126.5963 126.6401 127.0822 127.6354 127.9649 128.1130 128.5623 128.6887 128.8531 129.1284 129.5185 129.6158 130.1338 130.4056 130.7444 130.9139 131.0711 131.4670 131.6044 131.6386 131.8024 132.0180 132.2739 132.4389 132.6652 132.8976 133.2014 133.3371 133.4529 133.8346 133.9648 134.1641 134.7298 134.9457 135.2434 135.7712 136.0429 136.4563 136.7992 137.0475 137.1493 137.7463 137.9787 138.2132 138.2546 138.5409 138.7005 138.9886 139.2961 139.4985 139.7420 139.8541 140.2653 140.9720 141.0891 141.5016 141.5684 142.0880 142.3418 142.6464 142.8028 143.1942 143.4446 143.7766 144.1866 144.5095 144.6202 145.1714 145.4688 146.1061 146.5093 146.7229 146.8876 147.1281 147.4349 147.5730 147.6522 147.8097 147.9632 148.1502 148.5016 148.9712 149.1357 149.3700 149.6207 149.9326 150.5209 150.9775 151.3453 151.6525 152.0052 152.1874 152.7372 152.8875 153.0156 153.6290 153.7648 154.1791 154.4324 155.1072 155.3165 155.6063 155.8478 156.3754 156.5528 156.6923 157.1176 157.1805 157.5357 158.1125 158.1380 158.5255 159.2050 159.6096 159.7329 159.8797 160.3286 160.8346 161.8882 162.4797 164.0147 166.4851 167.2981 167.6380 168.4022 169.5673 170.9343 171.9083 172.2897 172.7349 173.7209 176.1039 179.5962 180.6020 183.4199 183.4982 184.8785 185.9141 186.6078 187.6133 188.2268 188.7307 188.7875 188.8993 189.0131 189.1316 189.2881 189.5249 189.6349 189.8308 191.1787 192.5675 192.8072 193.1144 193.9370 195.0886 195.1584 195.5815 196.3979 196.9992 197.3990 201.5796 203.0456 203.6440 204.5817 205.4246 206.3352 206.6216 209.2135 209.6185 210.3407 221.5346 222.8064 223.3922 227.1880 228.4221 229.2099 229.5219 229.9804 233.1660 234.4925 236.4091 239.1465 241.3306 241.5219 244.7698 246.4402 247.7998 248.4799 251.2068 251.9747 294.7834 297.2928 312.3966 614.4965 617.8911 625.0082 626.0323 628.5183 631.3244 632.3772 634.3794 634.4236 636.5353 636.7336 637.9326 640.5106 643.2959 649.1873 650.3961 653.7901 656.2825 712.1116 877.9544 882.9342 902.3552 1212.1264 1214.6851 1559.9455 1561.3759 1566.1763</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="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.098171 -0.185874 -0.177425 -0.174256 -0.399141 -0.323219 0.108059 -0.355053 -0.416833 0.471068 -0.045772 -0.158292 -0.336537 -0.209595 -0.203111 -0.047137 -0.214470 0.221686 0.543791 0.079538 0.063447 0.265853 -0.190979 -0.242171 -0.125984 -0.109169 0.068888 0.128941 0.142659 0.127294 0.093196 0.111684 0.153647 0.139122 0.214975 0.149060 0.165320 0.160970 0.160165 0.150711 0.146856 0.146264</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl F F F O O N N N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0982 9.1859 9.1774 9.1743 8.3991 8.3232 6.8919 7.3551 7.4168 5.5289 6.0458 6.1583 6.3365 6.2096 6.2031 6.0471 6.2145 5.7783 5.4562 5.9205 5.9366 5.7341 6.1910 6.2422 6.1260 6.1092 5.9311 0.8711 0.8573 0.8727 0.9068 0.8883 0.8464 0.8609 0.7850 0.8509 0.8347 0.8390 0.8398 0.8493 0.8531 0.8537</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0982 -0.1859 -0.1774 -0.1743 -0.3991 -0.3232 0.1081 -0.3551 -0.4168 0.4711 -0.0458 -0.1583 -0.3365 -0.2096 -0.2031 -0.0471 -0.2145 0.2217 0.5438 0.0795 0.0634 0.2659 -0.1910 -0.2422 -0.1260 -0.1092 0.0689 0.1289 0.1427 0.1273 0.0932 0.1117 0.1536 0.1391 0.2150 0.1491 0.1653 0.1610 0.1602 0.1507 0.1469 0.1463</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2054 1.1066 1.1138 1.1194 2.0166 2.0865 3.3450 2.8760 3.0329 3.6201 3.5712 3.8373 3.9468 3.9169 4.0065 3.7880 4.0794 3.8106 4.4652 4.0637 4.0434 3.7159 3.9634 4.0469 3.9625 3.9483 3.8488 1.0165 1.0096 0.9994 1.0109 1.0065 0.9924 1.0203 1.0179 1.0065 1.0049 0.9952 0.9936 1.0050 1.0031 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2054 1.1066 1.1138 1.1194 2.0166 2.0865 3.3450 2.8760 3.0329 3.6201 3.5712 3.8373 3.9468 3.9169 4.0065 3.7880 4.0794 3.8106 4.4652 4.0637 4.0434 3.7159 3.9634 4.0469 3.9625 3.9483 3.8488 1.0165 1.0096 0.9994 1.0109 1.0065 0.9924 1.0203 1.0179 1.0065 1.0049 0.9952 0.9936 1.0050 1.0031 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="44">1.0042 1.1237 1.1375 1.1215 0.9848 0.9808 0.9752 0.9158 1.0641 0.8707 1.3494 1.6389 1.5838 1.3771 0.8089 0.8936 0.9385 1.3160 1.3740 1.0026 0.9909 0.9977 0.9841 0.9816 1.3822 1.0212 1.5079 0.9709 1.3508 0.9478 1.3944 0.9805 0.9553 0.9629 1.3545 1.3968 1.4379 0.9680 1.4307 0.9820 1.3750 0.9747 1.3724 0.9779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 26 1 18 2 18 3 18 4 9 4 34 5 17 5 21 6 7 6 11 6 19 7 20 8 19 8 20 9 10 9 11 9 12 10 13 10 14 11 27 11 28 12 29 12 30 12 31 13 15 13 18 14 16 14 32 15 17 15 33 16 17 16 35 19 36 20 37 21 22 21 23 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022052550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1769.568633449717</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.37169 -15.51111 -1.13942 19.75766 -19.92593 -0.16827 -16.44147 14.65249 -1.78897</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
