<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 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 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.26262"
                        y3="-3.042557"
                        z3="1.93904"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.744841"
                        y3="2.176216"
                        z3="-0.541964"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.898156"
                        y3="0.79886"
                        z3="-2.170672"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.556973"
                        y3="0.222312"
                        z3="-0.197646"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.985424"
                        y3="-0.169339"
                        z3="-1.249441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.800136"
                        y3="2.163229"
                        z3="-0.119913"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.278343"
                        y3="-2.488733"
                        z3="-1.032396"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.334052"
                        y3="1.295379"
                        z3="1.266333"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.995634"
                        y3="2.543561"
                        z3="-0.355491"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.03714"
                        y3="-0.445625"
                        z3="0.702734"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.823751"
                        y3="-0.618074"
                        z3="0.145219"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.897436"
                        y3="-0.894844"
                        z3="-0.934597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.927669"
                        y3="0.831025"
                        z3="-1.692518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.584531"
                        y3="-1.199649"
                        z3="0.551618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.239495"
                        y3="0.372357"
                        z3="-0.533695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.646409"
                        y3="-1.404932"
                        z3="-0.641876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.317197"
                        y3="1.419986"
                        z3="-2.95879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.292944"
                        y3="0.235061"
                        z3="-1.986248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.820719"
                        y3="-1.262498"
                        z3="0.453209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.603874"
                        y3="-0.738044"
                        z3="0.020983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.119277"
                        y3="0.666998"
                        z3="0.587912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.413216"
                        y3="1.152082"
                        z3="0.178811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.996664"
                        y3="1.933469"
                        z3="-0.629829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.584756"
                        y3="-2.207048"
                        z3="1.501337"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.076547"
                        y3="-0.612256"
                        z3="-0.002181"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.809286"
                        y3="-2.288375"
                        z3="1.399147"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.778449"
                        y3="-1.753886"
                        z3="-1.731806"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.612511"
                        y3="-2.765945"
                        z3="1.909094"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.621804"
                        y3="0.895892"
                        z3="-0.871132"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.661847"
                        y3="3.047619"
                        z3="1.010661"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.062826"
                        y3="2.34729"
                        z3="2.269278"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.184916"
                        y3="1.751101"
                        z3="3.06569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.274597"
                        y3="0.661913"
                        z3="-3.741554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.310429"
                        y3="1.801615"
                        z3="-2.79078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.937174"
                        y3="2.23925"
                        z3="-3.322258"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.183984"
                        y3="-0.594829"
                        z3="-2.684974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.927442"
                        y3="0.980938"
                        z3="-2.463513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.80662"
                        y3="-0.125488"
                        z3="-1.098571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.586342"
                        y3="0.053114"
                        z3="-0.716397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.68847"
                        y3="2.14547"
                        z3="0.494954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.513661"
                        y3="-2.5633"
                        z3="1.926961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.796115"
                        y3="-1.442307"
                        z3="-2.773237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.403666"
                        y3="-2.768533"
                        z3="-1.687413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.783108"
                        y3="-1.767037"
                        z3="-1.323481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.611717"
                        y3="-3.567229"
                        z3="2.634954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.603335"
                        y3="3.301569"
                        z3="1.026411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.234167"
                        y3="3.961688"
                        z3="0.847333"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.121225"
                        y3="2.310221"
                        z3="2.503978"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.499863"
                        y3="1.228461"
                        z3="3.959957"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.121478"
                        y3="1.758513"
                        z3="2.8551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2626,-3.0426,1.939;-5.7448,2.1762,-.542;-5.8982,.7989,-2.1707;-6.557,.2223,-.1976;2.9854,-.1693,-1.2494;2.8001,2.1632,-.1199;-2.2783,-2.4887,-1.0324;-1.3341,1.2954,1.2663;4.9956,2.5436,-.3555;4.0371,-.4456,.7027;-1.8238,-.6181,.1452;-3.8974,-.8948,-.9346;3.9277,.831,-1.6925;-.5845,-1.1996,.5516;-4.2395,.3724,-.5337;-2.6464,-1.4049,-.6419;3.3172,1.42,-2.9588;5.2929,.2351,-1.9862;1.8207,-1.2625,.4532;.6039,-.738,.021;-2.1193,.667,.5879;-3.4132,1.1521,.1788;3.9967,1.9335,-.6298;-.5848,-2.207,1.5013;3.0765,-.6123,-.0022;1.8093,-2.2884,1.3991;-4.7784,-1.7539,-1.7318;.6125,-2.7659,1.9091;-5.6218,.8959,-.8711;2.6618,3.0476,1.0107;3.0628,2.3473,2.2693;2.1849,1.7511,3.0657;3.2746,.6619,-3.7416;2.3104,1.8016,-2.7908;3.9372,2.2393,-3.3223;5.184,-.5948,-2.685;5.9274,.9809,-2.4635;5.8066,-.1255,-1.0986;.5863,.0531,-.7164;-3.6885,2.1455,.495;-1.5137,-2.5633,1.927;-4.7961,-1.4423,-2.7732;-4.4037,-2.7685,-1.6874;-5.7831,-1.767,-1.3235;.6117,-3.5672,2.635;1.6033,3.3016,1.0264;3.2342,3.9617,.8473;4.1212,2.3102,2.504;2.4999,1.2285,3.96;1.1215,1.7585,2.8551;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3604.1801590489 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.081e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="3.26262013"
                                 y3="-3.04255652"
                                 z3="1.93904047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.74484117"
                                 y3="2.17621601"
                                 z3="-0.54196429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.89815643"
                                 y3="0.79885993"
                                 z3="-2.17067178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.55697293"
                                 y3="0.22231178"
                                 z3="-0.19764555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.98542388"
                                 y3="-0.16933939"
                                 z3="-1.24944069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.80013574"
                                 y3="2.16322851"
                                 z3="-0.1199132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.2783429"
                                 y3="-2.48873316"
                                 z3="-1.03239645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.33405167"
                                 y3="1.29537878"
                                 z3="1.26633296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.99563379"
                                 y3="2.54356066"
                                 z3="-0.35549073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.03714007"
                                 y3="-0.44562549"
                                 z3="0.70273438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.82375115"
                                 y3="-0.6180742"
                                 z3="0.14521922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.89743564"
                                 y3="-0.89484416"
                                 z3="-0.93459653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.92766941"
                                 y3="0.83102539"
                                 z3="-1.69251847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.58453148"
                                 y3="-1.19964947"
                                 z3="0.55161768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.23949546"
                                 y3="0.37235746"
                                 z3="-0.53369455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64640883"
                                 y3="-1.40493216"
                                 z3="-0.64187637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31719743"
                                 y3="1.41998563"
                                 z3="-2.95879036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.29294437"
                                 y3="0.23506124"
                                 z3="-1.98624779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82071923"
                                 y3="-1.26249799"
                                 z3="0.45320946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.6038738"
                                 y3="-0.73804434"
                                 z3="0.02098251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.11927694"
                                 y3="0.66699822"
                                 z3="0.58791167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41321605"
                                 y3="1.15208243"
                                 z3="0.17881107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.99666362"
                                 y3="1.93346922"
                                 z3="-0.6298293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.58475584"
                                 y3="-2.20704838"
                                 z3="1.50133725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.07654692"
                                 y3="-0.6122563"
                                 z3="-0.00218106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.80928558"
                                 y3="-2.28837541"
                                 z3="1.39914671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.77844872"
                                 y3="-1.75388608"
                                 z3="-1.73180632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.6125106"
                                 y3="-2.76594489"
                                 z3="1.90909372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.62180428"
                                 y3="0.89589246"
                                 z3="-0.87113233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.66184675"
                                 y3="3.04761876"
                                 z3="1.0106609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.06282565"
                                 y3="2.34728956"
                                 z3="2.26927803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.18491601"
                                 y3="1.7511011"
                                 z3="3.0656905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.27459694"
                                 y3="0.66191339"
                                 z3="-3.74155361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.31042882"
                                 y3="1.80161485"
                                 z3="-2.79078014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.93717404"
                                 y3="2.23925026"
                                 z3="-3.32225839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.18398405"
                                 y3="-0.59482924"
                                 z3="-2.68497405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.92744238"
                                 y3="0.98093826"
                                 z3="-2.46351261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.80662015"
                                 y3="-0.12548817"
                                 z3="-1.0985714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.58634193"
                                 y3="0.05311375"
                                 z3="-0.71639746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.68846973"
                                 y3="2.14547025"
                                 z3="0.49495446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.51366102"
                                 y3="-2.56329981"
                                 z3="1.92696083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.79611535"
                                 y3="-1.4423065"
                                 z3="-2.77323673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.40366624"
                                 y3="-2.76853339"
                                 z3="-1.68741261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.7831081"
                                 y3="-1.76703706"
                                 z3="-1.32348136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.61171672"
                                 y3="-3.56722945"
                                 z3="2.63495425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.6033345"
                                 y3="3.30156896"
                                 z3="1.02641103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.23416692"
                                 y3="3.96168804"
                                 z3="0.84733262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.12122549"
                                 y3="2.3102209"
                                 z3="2.50397794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.49986277"
                                 y3="1.22846116"
                                 z3="3.95995705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.12147842"
                                 y3="1.75851339"
                                 z3="2.8551001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2626,-3.0426,1.939;-5.7448,2.1762,-.542;-5.8982,.7989,-2.1707;-6.557,.2223,-.1976;2.9854,-.1693,-1.2494;2.8001,2.1632,-.1199;-2.2783,-2.4887,-1.0324;-1.3341,1.2954,1.2663;4.9956,2.5436,-.3555;4.0371,-.4456,.7027;-1.8238,-.6181,.1452;-3.8974,-.8948,-.9346;3.9277,.831,-1.6925;-.5845,-1.1996,.5516;-4.2395,.3724,-.5337;-2.6464,-1.4049,-.6419;3.3172,1.42,-2.9588;5.2929,.2351,-1.9862;1.8207,-1.2625,.4532;.6039,-.738,.021;-2.1193,.667,.5879;-3.4132,1.1521,.1788;3.9967,1.9335,-.6298;-.5848,-2.207,1.5013;3.0765,-.6123,-.0022;1.8093,-2.2884,1.3991;-4.7784,-1.7539,-1.7318;.6125,-2.7659,1.9091;-5.6218,.8959,-.8711;2.6618,3.0476,1.0107;3.0628,2.3473,2.2693;2.1849,1.7511,3.0657;3.2746,.6619,-3.7416;2.3104,1.8016,-2.7908;3.9372,2.2393,-3.3223;5.184,-.5948,-2.685;5.9274,.9809,-2.4635;5.8066,-.1255,-1.0986;.5863,.0531,-.7164;-3.6885,2.1455,.495;-1.5137,-2.5633,1.927;-4.7961,-1.4423,-2.7732;-4.4037,-2.7685,-1.6874;-5.7831,-1.767,-1.3235;.6117,-3.5672,2.635;1.6033,3.3016,1.0264;3.2342,3.9617,.8473;4.1212,2.3102,2.504;2.4999,1.2285,3.96;1.1215,1.7585,2.8551;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.26262"
                        y3="-3.042557"
                        z3="1.93904"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.744841"
                        y3="2.176216"
                        z3="-0.541964"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.898156"
                        y3="0.79886"
                        z3="-2.170672"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.556973"
                        y3="0.222312"
                        z3="-0.197646"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.985424"
                        y3="-0.169339"
                        z3="-1.249441"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.800136"
                        y3="2.163229"
                        z3="-0.119913"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.278343"
                        y3="-2.488733"
                        z3="-1.032396"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.334052"
                        y3="1.295379"
                        z3="1.266333"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.995634"
                        y3="2.543561"
                        z3="-0.355491"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.03714"
                        y3="-0.445625"
                        z3="0.702734"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.823751"
                        y3="-0.618074"
                        z3="0.145219"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.897436"
                        y3="-0.894844"
                        z3="-0.934597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.927669"
                        y3="0.831025"
                        z3="-1.692518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.584531"
                        y3="-1.199649"
                        z3="0.551618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.239495"
                        y3="0.372357"
                        z3="-0.533695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.646409"
                        y3="-1.404932"
                        z3="-0.641876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.317197"
                        y3="1.419986"
                        z3="-2.95879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.292944"
                        y3="0.235061"
                        z3="-1.986248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.820719"
                        y3="-1.262498"
                        z3="0.453209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.603874"
                        y3="-0.738044"
                        z3="0.020983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.119277"
                        y3="0.666998"
                        z3="0.587912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.413216"
                        y3="1.152082"
                        z3="0.178811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.996664"
                        y3="1.933469"
                        z3="-0.629829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.584756"
                        y3="-2.207048"
                        z3="1.501337"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.076547"
                        y3="-0.612256"
                        z3="-0.002181"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.809286"
                        y3="-2.288375"
                        z3="1.399147"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.778449"
                        y3="-1.753886"
                        z3="-1.731806"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.612511"
                        y3="-2.765945"
                        z3="1.909094"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.621804"
                        y3="0.895892"
                        z3="-0.871132"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.661847"
                        y3="3.047619"
                        z3="1.010661"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.062826"
                        y3="2.34729"
                        z3="2.269278"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.184916"
                        y3="1.751101"
                        z3="3.06569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.274597"
                        y3="0.661913"
                        z3="-3.741554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.310429"
                        y3="1.801615"
                        z3="-2.79078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.937174"
                        y3="2.23925"
                        z3="-3.322258"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.183984"
                        y3="-0.594829"
                        z3="-2.684974"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.927442"
                        y3="0.980938"
                        z3="-2.463513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.80662"
                        y3="-0.125488"
                        z3="-1.098571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.586342"
                        y3="0.053114"
                        z3="-0.716397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.68847"
                        y3="2.14547"
                        z3="0.494954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.513661"
                        y3="-2.5633"
                        z3="1.926961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.796115"
                        y3="-1.442307"
                        z3="-2.773237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.403666"
                        y3="-2.768533"
                        z3="-1.687413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.783108"
                        y3="-1.767037"
                        z3="-1.323481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.611717"
                        y3="-3.567229"
                        z3="2.634954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.603335"
                        y3="3.301569"
                        z3="1.026411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.234167"
                        y3="3.961688"
                        z3="0.847333"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.121225"
                        y3="2.310221"
                        z3="2.503978"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.499863"
                        y3="1.228461"
                        z3="3.959957"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.121478"
                        y3="1.758513"
                        z3="2.8551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2626,-3.0426,1.939;-5.7448,2.1762,-.542;-5.8982,.7989,-2.1707;-6.557,.2223,-.1976;2.9854,-.1693,-1.2494;2.8001,2.1632,-.1199;-2.2783,-2.4887,-1.0324;-1.3341,1.2954,1.2663;4.9956,2.5436,-.3555;4.0371,-.4456,.7027;-1.8238,-.6181,.1452;-3.8974,-.8948,-.9346;3.9277,.831,-1.6925;-.5845,-1.1996,.5516;-4.2395,.3724,-.5337;-2.6464,-1.4049,-.6419;3.3172,1.42,-2.9588;5.2929,.2351,-1.9862;1.8207,-1.2625,.4532;.6039,-.738,.021;-2.1193,.667,.5879;-3.4132,1.1521,.1788;3.9967,1.9335,-.6298;-.5848,-2.207,1.5013;3.0765,-.6123,-.0022;1.8093,-2.2884,1.3991;-4.7784,-1.7539,-1.7318;.6125,-2.7659,1.9091;-5.6218,.8959,-.8711;2.6618,3.0476,1.0107;3.0628,2.3473,2.2693;2.1849,1.7511,3.0657;3.2746,.6619,-3.7416;2.3104,1.8016,-2.7908;3.9372,2.2393,-3.3223;5.184,-.5948,-2.685;5.9274,.9809,-2.4635;5.8066,-.1255,-1.0986;.5863,.0531,-.7164;-3.6885,2.1455,.495;-1.5137,-2.5633,1.927;-4.7961,-1.4423,-2.7732;-4.4037,-2.7685,-1.6874;-5.7831,-1.767,-1.3235;.6117,-3.5672,2.635;1.6033,3.3016,1.0264;3.2342,3.9617,.8473;4.1212,2.3102,2.504;2.4999,1.2285,3.96;1.1215,1.7585,2.8551;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.3845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.4088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81190945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3604.18015905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5697.99206850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10045.93361761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4347.94154911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04471826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64059234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82868289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334633</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000073456841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000073456841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000146913681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.847887173500</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4287 -675.9194 -675.9151 -675.8993 -524.9275 -524.8433 -523.3649 -523.3118 -523.1805 -523.1724 -394.8580 -394.5968 -287.3108 -284.2069 -283.7561 -283.5347 -283.3963 -282.5490 -282.1328 -282.0130 -281.4168 -281.2305 -280.8201 -280.6802 -280.5223 -280.4373 -280.4297 -280.3202 -279.7512 -279.5509 -279.5339 -279.3512 -260.7020 -199.5417 -199.3040 -199.2859 -39.8436 -37.2661 -37.2495 -34.2172 -33.5900 -33.3152 -32.3303 -31.4732 -31.3369 -30.4962 -29.6596 -28.0452 -26.4978 -25.9809 -25.7678 -24.8959 -24.5405 -24.2637 -23.2344 -23.0240 -22.6987 -22.1247 -21.7808 -21.5373 -21.1114 -20.4682 -20.1336 -20.0059 -19.8028 -19.7000 -19.3595 -18.8362 -18.5395 -18.1897 -17.6154 -17.3011 -16.9246 -16.7345 -16.5852 -16.5285 -16.4811 -16.3252 -16.2468 -16.1114 -15.8614 -15.7857 -15.7789 -15.5492 -15.3890 -15.2397 -15.1356 -14.9842 -14.8854 -14.8449 -14.7650 -14.6147 -14.5624 -14.2766 -14.2284 -14.0871 -14.0005 -13.7715 -13.5698 -13.4895 -13.3743 -13.2992 -13.1069 -12.8110 -12.7382 -12.7182 -12.5605 -12.4843 -12.2443 -12.0682 -11.7123 -11.3188 -11.2487 -11.1129 -10.8388 -10.5547 -10.5460 -10.4476 -9.9873 -9.8686 -9.4273 -9.3541 0.1250 0.3357 1.1001 1.8696 2.0073 2.1965 2.8610 3.0735 3.3983 3.5696 3.9943 4.1243 4.3623 4.3968 4.4875 4.6171 4.6929 4.8470 4.8768 4.9545 5.1344 5.2275 5.3274 5.3900 5.4631 5.6728 5.7757 5.8394 5.8952 5.9165 6.0569 6.1615 6.2657 6.3860 6.4439 6.5201 6.6814 6.7178 6.8540 6.9430 6.9893 7.0684 7.1717 7.2798 7.3856 7.4867 7.6301 7.8284 7.9342 8.0546 8.1941 8.3512 8.3984 8.4275 8.4955 8.5328 8.6908 8.9104 9.0001 9.0396 9.0428 9.1364 9.2818 9.3634 9.4604 9.7222 9.8328 9.8503 10.0446 10.1403 10.2007 10.2717 10.3524 10.5094 10.5563 10.6337 10.6458 10.8278 10.8442 11.0425 11.1442 11.2358 11.3596 11.3717 11.4786 11.5763 11.6628 11.7645 11.8717 11.8893 12.0599 12.3114 12.3464 12.3926 12.5417 12.6072 12.6501 12.8485 12.8890 13.0501 13.0892 13.2898 13.3098 13.3936 13.5397 13.5698 13.7521 13.8185 13.8523 13.9219 14.0508 14.0755 14.2154 14.2849 14.3478 14.4189 14.4217 14.5767 14.6627 14.7455 14.7723 14.8420 14.9995 15.1477 15.1874 15.2499 15.2854 15.3980 15.5368 15.7150 15.7948 15.8960 15.9765 16.1005 16.1400 16.3037 16.4880 16.5440 16.5732 16.6466 16.9630 17.0948 17.1787 17.2826 17.3014 17.4592 17.5932 17.7105 17.7964 17.8473 17.9455 18.0926 18.2879 18.4100 18.5229 18.5648 18.5761 18.6763 18.8392 18.9953 19.0769 19.1764 19.3063 19.5556 19.6124 19.9367 20.0076 20.0841 20.1620 20.3980 20.4595 20.4986 20.7023 20.8781 20.9245 21.1805 21.2764 21.3619 21.4522 21.4982 21.6286 21.6938 21.9036 22.0248 22.0769 22.2810 22.3527 22.4258 22.5740 22.7432 22.9323 22.9943 23.2160 23.2615 23.3544 23.4995 23.6781 23.7638 23.8528 24.0708 24.2068 24.3418 24.3791 24.4303 24.5389 24.6342 24.7120 24.9677 25.1243 25.2530 25.5021 25.5181 25.6058 25.7987 25.8376 26.0501 26.1292 26.3388 26.4160 26.4372 26.6846 26.8861 26.8986 27.0171 27.1089 27.3570 27.3635 27.5000 27.6115 27.7177 27.8445 27.9798 28.0901 28.2214 28.3140 28.4660 28.5898 28.6691 28.8763 28.9466 28.9951 29.2619 29.3685 29.4190 29.4956 29.7169 30.0599 30.1058 30.3690 30.3850 30.5540 30.6254 30.7552 30.8501 30.9002 31.0148 31.1615 31.3711 31.4771 31.6491 31.8090 31.8669 32.0202 32.2071 32.4208 32.4504 32.7007 32.8247 32.8849 32.9283 33.1854 33.3005 33.4174 33.5368 33.5687 33.6978 33.8242 34.1044 34.1967 34.3344 34.4074 34.5787 34.6704 34.8194 35.0092 35.0547 35.2138 35.4396 35.6071 35.8955 35.9381 36.1122 36.1760 36.4764 36.5220 36.6567 36.7072 36.9120 37.0351 37.0701 37.3440 37.4555 37.6039 37.7655 37.8762 38.0558 38.1562 38.2680 38.5311 38.6266 38.8149 38.9751 39.1046 39.2273 39.4729 39.5278 39.7660 39.8479 40.0224 40.3053 40.3603 40.5589 40.6842 41.0029 41.0909 41.1497 41.2879 41.3424 41.4920 41.8347 41.9143 41.9520 42.1168 42.2645 42.4481 42.5384 42.7584 42.8130 42.9621 43.1392 43.1788 43.2643 43.3955 43.5525 43.6574 43.7774 44.0070 44.0141 44.3235 44.3450 44.4102 44.5487 44.7441 44.8080 44.8574 44.9604 45.2636 45.3938 45.4215 45.5041 45.6023 45.7551 45.8483 46.0094 46.1792 46.3417 46.4325 46.7145 46.8193 46.8847 47.0632 47.1721 47.2293 47.5874 47.7219 47.8438 47.9776 48.1722 48.4300 48.4769 48.8285 49.0402 49.1481 49.3304 49.4637 49.6821 49.7225 49.8711 50.0570 50.1350 50.1898 50.6625 50.7680 50.8503 50.9812 51.0363 51.0727 51.2873 51.5758 51.7757 51.8964 52.2039 52.3820 52.5469 52.6447 52.8729 53.0423 53.1795 53.4114 53.5551 53.7211 53.8766 54.0195 54.2428 54.6286 54.7929 54.9199 55.5893 55.7213 55.8063 56.0661 56.2434 56.4156 56.5998 56.8423 57.0627 57.2743 57.4049 57.5487 57.7756 57.8521 57.8970 58.1622 58.2451 58.4183 58.7244 58.8310 58.9488 59.1401 59.2775 59.3276 59.7716 59.8455 59.9462 60.0696 60.1658 60.1922 60.3936 60.6627 60.8854 61.2062 61.4706 61.7371 61.8304 61.9417 62.0419 62.1548 62.2610 62.5072 62.8087 62.8628 63.0209 63.1021 63.4301 63.4845 63.6714 63.9732 64.2099 64.3630 64.5521 64.8113 64.8683 65.2179 65.3509 65.5303 65.6753 65.7303 65.9802 66.0224 66.3056 66.4527 66.6200 66.7892 66.8557 67.0134 67.1642 67.2762 67.4417 67.7815 67.8914 68.1818 68.3038 68.5794 69.0815 69.2514 69.4587 69.7441 70.2747 70.5070 70.5769 70.8663 71.0026 71.3086 71.5995 71.7602 72.0778 72.3377 72.4487 72.5747 73.0604 73.2369 73.3605 73.6965 73.8598 74.0000 74.1921 74.3544 74.5018 74.5427 74.6298 75.0995 75.5214 75.7161 75.7940 76.1683 76.3379 76.3803 76.5436 76.7769 76.9666 77.2203 77.2696 77.3307 77.4430 77.6945 77.8382 78.0445 78.0982 78.4229 78.4841 78.6168 78.6503 78.9402 79.0189 79.1796 79.2661 79.4146 79.5027 79.5445 79.6638 79.7551 79.8926 79.9637 80.0898 80.2779 80.4288 80.5489 80.7318 80.8330 80.8554 80.9296 81.0711 81.2254 81.4215 81.5335 81.5562 81.7752 81.9039 81.9962 82.1877 82.3569 82.4719 82.6832 82.7966 82.9745 83.0445 83.2488 83.3559 83.4995 83.5998 83.7500 83.9634 84.1043 84.1654 84.2184 84.3091 84.4760 84.6239 84.6826 84.9513 85.0907 85.2687 85.3641 85.5133 85.6917 85.7630 85.8918 86.0147 86.0714 86.2714 86.3222 86.3915 86.4933 86.6605 86.6862 86.9297 87.1011 87.1777 87.3810 87.4559 87.6241 87.8090 87.8863 88.0242 88.1817 88.2521 88.3128 88.5384 88.6184 88.7744 88.9476 88.9772 89.0730 89.2924 89.3384 89.4412 89.6189 89.9248 89.9794 90.0401 90.1917 90.2855 90.4402 90.5004 90.5838 90.6940 90.7664 91.0220 91.1878 91.3699 91.4729 91.5899 91.8527 91.8873 91.9722 92.0455 92.0855 92.3935 92.4165 92.5920 92.7325 92.8165 92.9412 93.0100 93.0407 93.2981 93.3802 93.5553 93.6619 93.8776 93.9855 94.1097 94.1684 94.3140 94.4821 94.5953 94.6534 94.7931 94.9355 95.0506 95.1451 95.1912 95.3542 95.5161 95.6283 95.7020 95.8388 96.0007 96.0079 96.2257 96.4351 96.6452 96.9258 97.0382 97.1819 97.3085 97.4390 97.6332 97.7772 97.8676 97.9777 97.9823 98.2009 98.2255 98.3986 98.4249 98.5824 98.7973 98.9403 99.1125 99.1771 99.4990 99.6359 99.8185 99.9607 100.0274 100.3524 100.4240 100.5326 100.6386 100.7363 100.9194 101.0598 101.0690 101.3432 101.8222 101.9503 102.0618 102.1874 102.2591 102.5067 102.5912 102.6347 102.9066 103.1940 103.3192 103.5845 103.7307 103.8641 103.9691 104.2158 104.2435 104.4519 104.6459 104.7903 104.8469 104.9439 105.0231 105.2282 105.3865 105.4297 105.5679 105.9430 106.1428 106.3029 106.3455 106.5839 106.7456 106.9270 106.9739 107.1940 107.2737 107.4048 107.6408 108.0322 108.3258 108.4102 108.5012 108.6632 108.8891 109.0475 109.2538 109.4225 109.5772 109.6064 110.0322 110.1208 110.2685 110.3219 110.4761 110.6808 110.9470 110.9989 111.2290 111.2696 111.3572 111.5670 111.5967 111.8168 111.9710 112.2065 112.3340 112.5043 112.6101 113.0593 113.1262 113.2522 113.3791 113.5922 113.8591 113.9948 114.1587 114.3636 114.5560 114.6441 114.7811 114.9643 115.0519 115.1537 115.3278 115.5799 115.6946 115.9206 115.9618 116.1421 116.3385 116.4266 116.5855 116.6647 116.7503 117.1922 117.3242 117.4219 117.5153 117.6931 117.8139 117.8612 118.0827 118.4742 118.4839 118.5627 118.6820 119.1583 119.2318 119.3298 119.3780 119.4575 119.5453 119.9343 120.1305 120.2098 120.2486 120.9839 121.1312 121.1751 121.6182 121.6878 121.7829 122.0357 122.2530 122.4795 123.1177 123.3208 123.3669 123.5235 123.6856 124.0504 124.1378 124.6386 124.8340 125.0389 125.5183 125.9961 126.1578 126.2375 126.5929 126.7455 126.7802 127.0309 127.5053 127.9716 128.0332 128.1867 128.3223 128.7622 128.8416 128.9970 129.2055 129.3928 129.8700 130.0053 130.3487 130.7695 130.8074 131.2340 131.3743 131.6029 131.6905 131.9596 132.5276 132.7300 132.9748 133.0759 133.2445 133.5149 133.7894 133.9017 134.1113 134.3989 134.9463 135.0702 135.4480 135.6812 135.7362 136.5960 136.7122 136.9047 137.1242 137.3601 137.6667 137.7441 137.9027 138.2717 138.4096 138.4582 139.0462 139.3010 140.0042 140.0889 140.5930 140.7524 140.9068 141.1577 141.5086 141.9446 142.3112 142.7906 142.9232 143.0144 143.0915 143.2676 143.5148 143.5953 143.6859 143.7139 144.2380 144.4948 144.6192 144.8887 144.9758 145.2120 145.2924 145.3640 145.7504 145.8949 146.0452 146.2725 146.3657 146.7143 146.7886 147.6673 147.9386 148.0756 148.3089 148.4332 148.5317 148.7744 148.8849 149.0607 149.4306 149.5733 149.6845 149.9981 150.1012 150.1257 150.4301 150.4731 150.5699 150.9787 151.1473 151.2599 151.4303 151.5238 151.7589 152.0082 152.2625 152.7047 152.9640 153.0590 153.2415 153.4448 153.5530 154.1066 154.4139 154.7057 155.2632 155.3894 155.8590 156.0361 156.3355 156.5314 156.9028 156.9674 157.2311 157.4528 157.6891 157.8369 158.0838 158.5981 159.0252 159.1165 159.3245 160.2981 160.7666 160.8713 161.2960 161.5905 162.2642 163.6470 164.0058 164.6048 165.4806 166.0229 166.5875 167.3855 168.4158 169.1124 169.2096 170.4498 171.1288 172.0531 172.3062 172.4599 173.1927 174.2284 174.7334 175.8328 175.9196 176.9931 177.0820 177.9358 178.0296 178.6341 179.2602 179.4707 179.8633 180.4887 180.7390 182.3570 183.4353 185.4443 185.8579 186.1300 186.6171 187.0068 187.8276 187.9051 188.1337 188.1532 188.1863 188.2307 188.4315 188.5118 188.5774 188.6608 188.9353 188.9968 189.2146 190.0602 190.9967 191.9002 192.1947 192.4792 192.9462 193.6388 194.2950 194.3682 194.8357 195.4290 195.5150 195.9001 196.3495 196.5658 197.2510 198.3348 198.6691 199.2689 201.2252 202.6486 203.0664 204.5586 204.8806 205.2632 206.8161 207.6020 208.0635 209.1756 210.0675 222.1274 223.6648 223.9688 227.5077 227.7130 228.5619 228.7729 230.0998 232.3486 233.2800 235.2277 238.9479 240.7708 241.5339 244.1916 245.7981 246.8593 247.1914 250.2387 251.1376 295.1097 298.2246 313.1623 615.7021 622.7552 623.5230 625.8440 627.8343 628.2113 631.8642 634.3765 636.4165 636.7532 637.7909 642.4570 643.9278 644.3907 646.6306 647.0178 647.2911 650.1678 650.4948 653.4896 715.3765 902.7868 907.3007 1199.1331 1200.0273 1200.4643 1202.5895 1211.0775 1214.0442 1558.5541 1559.9382 1564.9445</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.053130 -0.158905 -0.161422 -0.161319 -0.295494 -0.263761 -0.464419 -0.470900 -0.425081 -0.402579 -0.061034 -0.099896 0.328661 0.109626 0.015017 0.402912 -0.297729 -0.302134 0.092005 -0.192177 0.356922 -0.155436 0.324427 -0.185663 0.369682 0.043593 -0.196445 -0.099329 0.536792 0.032295 -0.186182 -0.246949 0.111349 0.115357 0.114552 0.110439 0.106776 0.112831 0.138437 0.137811 0.153841 0.137947 0.116945 0.134340 0.138252 0.118858 0.120016 0.150497 0.132818 0.116986</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0531 9.1589 9.1614 9.1613 8.2955 8.2638 8.4644 8.4709 8.4251 8.4026 7.0610 7.0999 5.6713 5.8904 5.9850 5.5971 6.2977 6.3021 5.9080 6.1922 5.6431 6.1554 5.6756 6.1857 5.6303 5.9564 6.1964 6.0993 5.4632 5.9677 6.1862 6.2469 0.8887 0.8846 0.8854 0.8896 0.8932 0.8872 0.8616 0.8622 0.8462 0.8621 0.8831 0.8657 0.8617 0.8811 0.8800 0.8495 0.8672 0.8830</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0531 -0.1589 -0.1614 -0.1613 -0.2955 -0.2638 -0.4644 -0.4709 -0.4251 -0.4026 -0.0610 -0.0999 0.3287 0.1096 0.0150 0.4029 -0.2977 -0.3021 0.0920 -0.1922 0.3569 -0.1554 0.3244 -0.1857 0.3697 0.0436 -0.1964 -0.0993 0.5368 0.0323 -0.1862 -0.2469 0.1113 0.1154 0.1146 0.1104 0.1068 0.1128 0.1384 0.1378 0.1538 0.1379 0.1169 0.1343 0.1383 0.1189 0.1200 0.1505 0.1328 0.1170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2653 1.1520 1.1496 1.1448 2.1557 2.1234 2.0536 2.0338 2.0912 2.0745 3.1232 3.3542 3.7349 3.6429 3.9758 4.2396 3.9291 3.9390 3.5530 4.1316 4.1766 3.8800 4.2269 4.1059 4.2412 3.9740 3.8464 3.9874 4.4162 3.8387 3.7539 3.9385 1.0034 1.0082 1.0047 1.0048 1.0086 1.0179 1.0370 1.0224 1.0027 0.9892 1.0200 1.0018 1.0106 1.0012 1.0110 1.0028 1.0027 1.0173</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2653 1.1520 1.1496 1.1448 2.1557 2.1234 2.0536 2.0338 2.0912 2.0745 3.1232 3.3542 3.7349 3.6429 3.9758 4.2396 3.9291 3.9390 3.5530 4.1316 4.1766 3.8800 4.2269 4.1059 4.2412 3.9740 3.8464 3.9874 4.4162 3.8387 3.7539 3.9385 1.0034 1.0082 1.0047 1.0048 1.0086 1.0179 1.0370 1.0224 1.0027 0.9892 1.0200 1.0018 1.0106 1.0012 1.0110 1.0028 1.0027 1.0173</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="51">1.1315 1.1481 1.1307 1.1285 0.8416 1.2257 1.2042 0.8577 1.8999 1.8619 1.9781 1.9027 0.7939 1.1492 1.1034 1.2061 1.1542 0.8881 0.9390 0.9719 0.9316 1.4488 1.4119 1.6648 0.9870 0.9881 0.9762 0.9793 0.9910 0.9765 0.9781 1.3931 0.9560 1.2980 0.9727 1.1261 0.9641 1.4623 0.9730 1.4057 0.9751 0.9717 0.9702 0.9769 0.9354 0.9910 1.0002 1.8819 0.9732 0.9946 0.9995</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030052477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.841961927627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.68679 -35.33774 -3.65095 8.54891 -8.79345 -0.24454 -6.04996 4.69696 -1.35300</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.90126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.91622</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
