<?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 N C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.707341"
                        y3="-0.085581"
                        z3="-1.604865"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.433105"
                        y3="0.7968"
                        z3="0.773332"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.340514"
                        y3="-0.747646"
                        z3="-0.404472"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.635208"
                        y3="-1.188028"
                        z3="1.579871"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.02145"
                        y3="-1.629214"
                        z3="-0.275978"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.321148"
                        y3="-1.862835"
                        z3="1.921166"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.03741"
                        y3="3.516396"
                        z3="-0.291901"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.91787"
                        y3="-1.425605"
                        z3="-2.959936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.362318"
                        y3="-3.49648"
                        z3="0.083569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.84345"
                        y3="-2.071683"
                        z3="-0.005402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.222455"
                        y3="-2.453978"
                        z3="1.010031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.415717"
                        y3="-4.04534"
                        z3="-1.08844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.221201"
                        y3="-4.548023"
                        z3="0.745639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.16154"
                        y3="-1.683922"
                        z3="0.501009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.610153"
                        y3="-1.95766"
                        z3="0.954125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.019794"
                        y3="-0.863289"
                        z3="-0.094865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.369565"
                        y3="-1.204839"
                        z3="-0.414114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.358891"
                        y3="-0.505216"
                        z3="0.46917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.581857"
                        y3="0.221279"
                        z3="0.035282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.661094"
                        y3="-1.335258"
                        z3="-1.844289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.669716"
                        y3="1.199493"
                        z3="-0.337257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.700098"
                        y3="0.543397"
                        z3="0.790967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.880971"
                        y3="2.508239"
                        z3="0.072113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.910529"
                        y3="1.86151"
                        z3="1.16838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.000291"
                        y3="2.846616"
                        z3="0.820603"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.682697"
                        y3="3.352796"
                        z3="-0.186773"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.099385"
                        y3="3.999529"
                        z3="-1.133342"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.094987"
                        y3="2.630819"
                        z3="0.845563"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.481462"
                        y3="3.926439"
                        z3="-1.041004"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.288978"
                        y3="2.555543"
                        z3="0.91567"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.082943"
                        y3="3.201152"
                        z3="-0.02225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.492803"
                        y3="-1.530237"
                        z3="-0.875856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.118955"
                        y3="-2.5288"
                        z3="2.036333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.263557"
                        y3="-4.599705"
                        z3="-1.738268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.187049"
                        y3="-4.741314"
                        z3="-0.753172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.888733"
                        y3="-3.280816"
                        z3="-1.699313"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.60666"
                        y3="-5.405805"
                        z3="1.024497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.991525"
                        y3="-4.902911"
                        z3="0.058649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.713577"
                        y3="-4.196769"
                        z3="1.651329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.46566"
                        y3="-2.110843"
                        z3="1.449192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.051702"
                        y3="-1.87339"
                        z3="0.121541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.804899"
                        y3="0.950137"
                        z3="-0.941415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.402528"
                        y3="-0.227494"
                        z3="1.081498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.781521"
                        y3="2.12251"
                        z3="1.754752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.154494"
                        y3="3.874063"
                        z3="1.125306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.372172"
                        y3="4.560136"
                        z3="-1.930908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.699756"
                        y3="2.134943"
                        z3="1.594655"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.089467"
                        y3="4.434874"
                        z3="-1.778226"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.744838"
                        y3="1.992428"
                        z3="1.719821"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.160721"
                        y3="3.143266"
                        z3="0.039472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.7073,-.0856,-1.6049;4.4331,.7968,.7733;5.3405,-.7476,-.4045;4.6352,-1.188,1.5799;-2.0215,-1.6292,-.276;-2.3211,-1.8628,1.9212;-2.0374,3.5164,-.2919;-3.9179,-1.4256,-2.9599;.3623,-3.4965,.0836;.8435,-2.0717,-.0054;-.2225,-2.454,1.01;-.4157,-4.0453,-1.0884;1.2212,-4.548,.7456;2.1615,-1.6839,.501;-1.6102,-1.9577,.9541;3.0198,-.8633,-.0949;-3.3696,-1.2048,-.4141;4.3589,-.5052,.4692;-3.5819,.2213,.0353;-3.6611,-1.3353,-1.8443;-2.6697,1.1995,-.3373;-4.7001,.5434,.791;-2.881,2.5082,.0721;-4.9105,1.8615,1.1684;-4.0003,2.8466,.8206;-.6827,3.3528,-.1868;.0994,3.9995,-1.1333;-.095,2.6308,.8456;1.4815,3.9264,-1.041;1.289,2.5555,.9157;2.0829,3.2012,-.0222;.4928,-1.5302,-.8759;.119,-2.5288,2.0363;.2636,-4.5997,-1.7383;-1.187,-4.7413,-.7532;-.8887,-3.2808,-1.6993;.6067,-5.4058,1.0245;1.9915,-4.9029,.0586;1.7136,-4.1968,1.6513;2.4657,-2.1108,1.4492;-4.0517,-1.8734,.1215;-1.8049,.9501,-.9414;-5.4025,-.2275,1.0815;-5.7815,2.1225,1.7548;-4.1545,3.8741,1.1253;-.3722,4.5601,-1.9309;-.6998,2.1349,1.5947;2.0895,4.4349,-1.7782;1.7448,1.9924,1.7198;3.1607,3.1433,.0395;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3305.3667613793 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">6.703e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.70734142"
                                 y3="-0.08558055"
                                 z3="-1.60486501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.4331052"
                                 y3="0.79680047"
                                 z3="0.77333217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.34051362"
                                 y3="-0.74764636"
                                 z3="-0.4044717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.63520776"
                                 y3="-1.18802765"
                                 z3="1.57987061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.02145049"
                                 y3="-1.62921435"
                                 z3="-0.27597778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.32114843"
                                 y3="-1.86283489"
                                 z3="1.92116598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.03740981"
                                 y3="3.51639599"
                                 z3="-0.2919009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.91787005"
                                 y3="-1.42560513"
                                 z3="-2.95993595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.36231836"
                                 y3="-3.49647968"
                                 z3="0.08356946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.84345043"
                                 y3="-2.07168309"
                                 z3="-0.00540243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.22245505"
                                 y3="-2.45397768"
                                 z3="1.01003081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.41571667"
                                 y3="-4.04533991"
                                 z3="-1.08843958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22120103"
                                 y3="-4.548023"
                                 z3="0.74563897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.16154046"
                                 y3="-1.6839224"
                                 z3="0.5010087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61015252"
                                 y3="-1.95766022"
                                 z3="0.95412494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.01979436"
                                 y3="-0.86328913"
                                 z3="-0.09486498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36956508"
                                 y3="-1.20483873"
                                 z3="-0.41411423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.35889068"
                                 y3="-0.50521586"
                                 z3="0.46916997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.58185725"
                                 y3="0.22127922"
                                 z3="0.03528249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.66109365"
                                 y3="-1.33525783"
                                 z3="-1.84428899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.66971561"
                                 y3="1.19949264"
                                 z3="-0.33725681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.700098"
                                 y3="0.54339691"
                                 z3="0.79096655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.88097087"
                                 y3="2.50823914"
                                 z3="0.07211327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.91052911"
                                 y3="1.86151008"
                                 z3="1.16838022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.00029136"
                                 y3="2.84661596"
                                 z3="0.82060344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.68269671"
                                 y3="3.35279637"
                                 z3="-0.18677338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.09938538"
                                 y3="3.99952904"
                                 z3="-1.13334218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.09498678"
                                 y3="2.63081923"
                                 z3="0.8455629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.48146175"
                                 y3="3.92643861"
                                 z3="-1.04100362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.28897792"
                                 y3="2.55554255"
                                 z3="0.91566979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.08294344"
                                 y3="3.20115236"
                                 z3="-0.02224967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.49280261"
                                 y3="-1.53023692"
                                 z3="-0.87585576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.11895523"
                                 y3="-2.52880023"
                                 z3="2.03633323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.26355672"
                                 y3="-4.59970487"
                                 z3="-1.73826833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.18704893"
                                 y3="-4.7413135"
                                 z3="-0.75317227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.88873273"
                                 y3="-3.28081578"
                                 z3="-1.69931262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.6066598"
                                 y3="-5.40580489"
                                 z3="1.02449712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.99152542"
                                 y3="-4.90291094"
                                 z3="0.05864945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.71357655"
                                 y3="-4.19676922"
                                 z3="1.65132909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.4656597"
                                 y3="-2.11084336"
                                 z3="1.44919173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.05170218"
                                 y3="-1.8733902"
                                 z3="0.12154059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.80489852"
                                 y3="0.95013678"
                                 z3="-0.94141472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.40252817"
                                 y3="-0.22749379"
                                 z3="1.08149781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.78152087"
                                 y3="2.12250996"
                                 z3="1.75475159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.15449364"
                                 y3="3.87406266"
                                 z3="1.12530648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.37217212"
                                 y3="4.56013592"
                                 z3="-1.93090805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.69975624"
                                 y3="2.1349431"
                                 z3="1.59465465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.08946678"
                                 y3="4.43487369"
                                 z3="-1.7782264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.74483821"
                                 y3="1.99242812"
                                 z3="1.71982074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.16072145"
                                 y3="3.14326586"
                                 z3="0.03947231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.7073,-.0856,-1.6049;4.4331,.7968,.7733;5.3405,-.7476,-.4045;4.6352,-1.188,1.5799;-2.0215,-1.6292,-.276;-2.3211,-1.8628,1.9212;-2.0374,3.5164,-.2919;-3.9179,-1.4256,-2.9599;.3623,-3.4965,.0836;.8435,-2.0717,-.0054;-.2225,-2.454,1.01;-.4157,-4.0453,-1.0884;1.2212,-4.548,.7456;2.1615,-1.6839,.501;-1.6102,-1.9577,.9541;3.0198,-.8633,-.0949;-3.3696,-1.2048,-.4141;4.3589,-.5052,.4692;-3.5819,.2213,.0353;-3.6611,-1.3353,-1.8443;-2.6697,1.1995,-.3373;-4.7001,.5434,.791;-2.881,2.5082,.0721;-4.9105,1.8615,1.1684;-4.0003,2.8466,.8206;-.6827,3.3528,-.1868;.0994,3.9995,-1.1333;-.095,2.6308,.8456;1.4815,3.9264,-1.041;1.289,2.5555,.9157;2.0829,3.2012,-.0222;.4928,-1.5302,-.8759;.119,-2.5288,2.0363;.2636,-4.5997,-1.7383;-1.187,-4.7413,-.7532;-.8887,-3.2808,-1.6993;.6067,-5.4058,1.0245;1.9915,-4.9029,.0586;1.7136,-4.1968,1.6513;2.4657,-2.1108,1.4492;-4.0517,-1.8734,.1215;-1.8049,.9501,-.9414;-5.4025,-.2275,1.0815;-5.7815,2.1225,1.7548;-4.1545,3.8741,1.1253;-.3722,4.5601,-1.9309;-.6998,2.1349,1.5947;2.0895,4.4349,-1.7782;1.7448,1.9924,1.7198;3.1607,3.1433,.0395;</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="2.707341"
                        y3="-0.085581"
                        z3="-1.604865"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.433105"
                        y3="0.7968"
                        z3="0.773332"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.340514"
                        y3="-0.747646"
                        z3="-0.404472"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.635208"
                        y3="-1.188028"
                        z3="1.579871"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.02145"
                        y3="-1.629214"
                        z3="-0.275978"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.321148"
                        y3="-1.862835"
                        z3="1.921166"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.03741"
                        y3="3.516396"
                        z3="-0.291901"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.91787"
                        y3="-1.425605"
                        z3="-2.959936"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.362318"
                        y3="-3.49648"
                        z3="0.083569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.84345"
                        y3="-2.071683"
                        z3="-0.005402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.222455"
                        y3="-2.453978"
                        z3="1.010031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.415717"
                        y3="-4.04534"
                        z3="-1.08844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.221201"
                        y3="-4.548023"
                        z3="0.745639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.16154"
                        y3="-1.683922"
                        z3="0.501009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.610153"
                        y3="-1.95766"
                        z3="0.954125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.019794"
                        y3="-0.863289"
                        z3="-0.094865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.369565"
                        y3="-1.204839"
                        z3="-0.414114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.358891"
                        y3="-0.505216"
                        z3="0.46917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.581857"
                        y3="0.221279"
                        z3="0.035282"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.661094"
                        y3="-1.335258"
                        z3="-1.844289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.669716"
                        y3="1.199493"
                        z3="-0.337257"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.700098"
                        y3="0.543397"
                        z3="0.790967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.880971"
                        y3="2.508239"
                        z3="0.072113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.910529"
                        y3="1.86151"
                        z3="1.16838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.000291"
                        y3="2.846616"
                        z3="0.820603"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.682697"
                        y3="3.352796"
                        z3="-0.186773"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.099385"
                        y3="3.999529"
                        z3="-1.133342"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.094987"
                        y3="2.630819"
                        z3="0.845563"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.481462"
                        y3="3.926439"
                        z3="-1.041004"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.288978"
                        y3="2.555543"
                        z3="0.91567"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.082943"
                        y3="3.201152"
                        z3="-0.02225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.492803"
                        y3="-1.530237"
                        z3="-0.875856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.118955"
                        y3="-2.5288"
                        z3="2.036333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.263557"
                        y3="-4.599705"
                        z3="-1.738268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.187049"
                        y3="-4.741314"
                        z3="-0.753172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.888733"
                        y3="-3.280816"
                        z3="-1.699313"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.60666"
                        y3="-5.405805"
                        z3="1.024497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.991525"
                        y3="-4.902911"
                        z3="0.058649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.713577"
                        y3="-4.196769"
                        z3="1.651329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.46566"
                        y3="-2.110843"
                        z3="1.449192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.051702"
                        y3="-1.87339"
                        z3="0.121541"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.804899"
                        y3="0.950137"
                        z3="-0.941415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.402528"
                        y3="-0.227494"
                        z3="1.081498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.781521"
                        y3="2.12251"
                        z3="1.754752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.154494"
                        y3="3.874063"
                        z3="1.125306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.372172"
                        y3="4.560136"
                        z3="-1.930908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.699756"
                        y3="2.134943"
                        z3="1.594655"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.089467"
                        y3="4.434874"
                        z3="-1.778226"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.744838"
                        y3="1.992428"
                        z3="1.719821"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.160721"
                        y3="3.143266"
                        z3="0.039472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.7073,-.0856,-1.6049;4.4331,.7968,.7733;5.3405,-.7476,-.4045;4.6352,-1.188,1.5799;-2.0215,-1.6292,-.276;-2.3211,-1.8628,1.9212;-2.0374,3.5164,-.2919;-3.9179,-1.4256,-2.9599;.3623,-3.4965,.0836;.8435,-2.0717,-.0054;-.2225,-2.454,1.01;-.4157,-4.0453,-1.0884;1.2212,-4.548,.7456;2.1615,-1.6839,.501;-1.6102,-1.9577,.9541;3.0198,-.8633,-.0949;-3.3696,-1.2048,-.4141;4.3589,-.5052,.4692;-3.5819,.2213,.0353;-3.6611,-1.3353,-1.8443;-2.6697,1.1995,-.3373;-4.7001,.5434,.791;-2.881,2.5082,.0721;-4.9105,1.8615,1.1684;-4.0003,2.8466,.8206;-.6827,3.3528,-.1868;.0994,3.9995,-1.1333;-.095,2.6308,.8456;1.4815,3.9264,-1.041;1.289,2.5555,.9157;2.0829,3.2012,-.0222;.4928,-1.5302,-.8759;.119,-2.5288,2.0363;.2636,-4.5997,-1.7383;-1.187,-4.7413,-.7532;-.8887,-3.2808,-1.6993;.6067,-5.4058,1.0245;1.9915,-4.9029,.0586;1.7136,-4.1968,1.6513;2.4657,-2.1108,1.4492;-4.0517,-1.8734,.1215;-1.8049,.9501,-.9414;-5.4025,-.2275,1.0815;-5.7815,2.1225,1.7548;-4.1545,3.8741,1.1253;-.3722,4.5601,-1.9309;-.6998,2.1349,1.5947;2.0895,4.4349,-1.7782;1.7448,1.9924,1.7198;3.1607,3.1433,.0395;</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">2928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987.6049</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.5936</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18714666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3305.36676138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5233.55390804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9217.37556853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3983.82166049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03434355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.80145680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61431014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342048</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000202398184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000202398184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000404796368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.113948184903</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6320 -675.6691 -675.5305 -675.5145 -525.2955 -524.6413 -523.4187 -392.9516 -286.8768 -283.7855 -282.9117 -281.8598 -281.7025 -281.5543 -281.2873 -280.7475 -280.7364 -280.5695 -280.5050 -280.4530 -280.0439 -280.0005 -279.9339 -279.9089 -279.8090 -279.7895 -279.7624 -279.7058 -279.5917 -279.3797 -279.3247 -260.8984 -199.7393 -199.4936 -199.4896 -39.4474 -36.9502 -36.8132 -34.2692 -33.0156 -31.6118 -28.4958 -28.0636 -27.5484 -27.2116 -26.6502 -25.4222 -24.6398 -24.1732 -23.7174 -23.6396 -23.4786 -23.0924 -22.8195 -22.0127 -21.3755 -20.6884 -20.3355 -20.0657 -19.6837 -19.4682 -19.4087 -19.1155 -19.0059 -18.3462 -18.0987 -17.9833 -17.6251 -16.9200 -16.5864 -16.4358 -16.2669 -16.1251 -16.0470 -16.0163 -15.8289 -15.8154 -15.6176 -15.1196 -15.0572 -14.9722 -14.7944 -14.7376 -14.6095 -14.4623 -14.3087 -14.2707 -14.1875 -14.0257 -13.8884 -13.7417 -13.6265 -13.4294 -13.3715 -13.1242 -13.0471 -13.0119 -12.8407 -12.7378 -12.7175 -12.5292 -12.4359 -12.3445 -12.0350 -11.9234 -11.7123 -11.6069 -11.5310 -11.4648 -10.9797 -10.4119 -9.7229 -9.4676 -9.3977 -9.3120 -8.4925 0.9377 1.0911 1.3603 1.6837 2.0100 2.0834 2.4847 2.8250 2.9687 3.1836 3.5959 3.6549 3.8259 4.1327 4.2287 4.2809 4.4961 4.6133 4.7872 4.8818 5.0227 5.1138 5.1651 5.3299 5.4637 5.5297 5.7051 5.8437 5.8603 6.0266 6.1221 6.1864 6.2464 6.3379 6.4275 6.5168 6.5804 6.6893 6.9445 7.0449 7.1745 7.2130 7.2422 7.3817 7.5783 7.6127 7.7667 7.8053 7.8901 7.9227 8.0095 8.0936 8.2915 8.3058 8.3478 8.4883 8.4979 8.5927 8.6798 8.7714 8.8576 9.0512 9.1325 9.1689 9.3382 9.3540 9.5016 9.6468 9.7461 9.8349 9.9259 10.0191 10.1157 10.3391 10.4703 10.5704 10.6096 10.6473 10.8455 10.9332 11.0712 11.1559 11.2636 11.3542 11.3689 11.5366 11.5698 11.5848 11.6938 11.7561 11.8792 11.9668 12.0571 12.0937 12.2498 12.4076 12.4377 12.6233 12.6662 12.7663 12.8617 12.9773 13.1508 13.2625 13.3109 13.3963 13.5393 13.5813 13.6544 13.8654 13.8933 13.9016 14.0573 14.0680 14.1034 14.1946 14.2271 14.2927 14.4201 14.5262 14.5943 14.6472 14.7289 14.7835 14.9036 15.0990 15.2330 15.3600 15.4408 15.5335 15.5877 15.6637 15.8258 15.8526 15.9904 16.0618 16.1498 16.2316 16.2802 16.3257 16.3982 16.5788 16.6404 16.7500 16.9484 17.0782 17.1059 17.2087 17.3314 17.4121 17.5031 17.6251 17.7346 17.8792 17.9912 18.1487 18.4111 18.4943 18.5963 18.6771 18.7022 18.9822 19.0063 19.0837 19.4019 19.5203 19.6213 19.8128 19.9466 20.0862 20.1858 20.3226 20.3459 20.4472 20.6083 20.6437 20.7475 20.9089 21.0122 21.0596 21.1999 21.2731 21.3864 21.4872 21.6831 21.7131 21.8067 21.9977 22.1810 22.2650 22.4153 22.6809 22.7243 22.8648 23.0368 23.1636 23.3000 23.3769 23.5015 23.6247 23.7992 23.8819 23.9695 24.0906 24.1986 24.2022 24.2963 24.5429 24.5536 24.6398 24.6958 24.9397 25.0982 25.1165 25.3039 25.3828 25.5391 25.7138 25.7215 26.1516 26.2052 26.2940 26.4919 26.5270 26.6314 26.8849 27.0214 27.1339 27.2935 27.3232 27.4001 27.5949 27.7206 27.7790 27.9043 28.1191 28.2018 28.3149 28.5509 28.6122 28.6269 28.9174 29.1250 29.2098 29.3530 29.4390 29.5240 29.5839 29.6565 29.8660 30.0446 30.2391 30.3785 30.5743 30.6534 30.6884 30.9971 31.1136 31.2167 31.4429 31.7075 31.7999 31.9072 31.9377 32.1414 32.2362 32.3202 32.3818 32.6592 32.7515 32.8186 32.8409 32.9804 33.1631 33.3150 33.3551 33.5826 33.6131 33.7207 33.9280 34.0122 34.1930 34.3443 34.5026 34.6492 34.8042 34.8927 35.2217 35.2518 35.3796 35.4681 35.7663 35.7905 35.8993 36.0015 36.0364 36.2452 36.4474 36.5846 36.6254 36.7628 36.8328 36.9588 37.0958 37.1420 37.3566 37.5617 37.6206 37.7069 37.7874 37.9969 38.0492 38.1712 38.4009 38.4677 38.6321 38.7751 38.8254 38.9641 39.0654 39.1269 39.2143 39.3452 39.4651 39.6004 39.7229 40.0417 40.1162 40.3560 40.4151 40.4254 40.6602 40.7407 40.7987 40.9510 41.0473 41.3843 41.4749 41.5596 41.9155 42.0920 42.2347 42.3219 42.5574 42.6992 42.7388 42.8660 43.0407 43.0933 43.2508 43.3882 43.6262 43.7375 43.9023 43.9287 44.0392 44.1866 44.3170 44.3879 44.4959 44.5611 44.6206 44.8952 45.2562 45.4189 45.4947 45.5383 45.6180 45.7604 45.9136 46.1552 46.2859 46.4486 46.4899 46.6195 46.9349 46.9781 47.0252 47.2441 47.4045 47.5393 47.8078 47.9036 48.0852 48.1822 48.2880 48.5420 48.6679 48.7712 48.8873 49.1757 49.2040 49.4298 49.5999 49.6430 50.0150 50.2073 50.3296 50.5285 50.7363 50.8393 51.1743 51.3533 51.4696 51.5758 51.7422 51.8890 52.2294 52.2532 52.5435 52.7175 52.8550 53.0094 53.0634 53.1633 53.2495 53.4111 53.6442 53.8791 54.1012 54.3961 54.4707 54.7143 54.9133 55.2490 55.2817 55.5526 55.6889 55.8170 55.9428 56.2496 56.5291 56.5620 56.7550 56.8102 57.0637 57.2442 57.3810 57.6385 57.6920 57.8113 57.9849 58.2237 58.3328 58.6643 58.9335 59.1295 59.3281 59.5470 59.8266 59.8656 60.0674 60.1794 60.2131 60.3703 60.6111 60.6430 61.0201 61.2205 61.4146 61.7112 61.9073 62.2665 62.4251 62.7958 63.0532 63.1271 63.4050 63.6213 63.7161 63.8868 64.2239 64.2997 64.5578 64.6930 64.9406 65.0248 65.1853 65.4190 65.5870 65.7049 65.8803 65.9411 66.3470 66.5091 66.6608 66.9014 66.9621 67.0107 67.1838 67.3844 67.4328 67.7061 67.7618 68.0221 68.0615 68.3752 68.5927 68.7906 68.9768 69.2139 69.4318 69.5415 69.6592 70.0174 70.2096 70.6023 70.8852 71.1311 71.3629 71.5132 71.8176 72.0090 72.1348 72.2325 72.4177 72.7240 72.9747 73.1587 73.4708 73.6218 73.6546 73.9625 74.2307 74.3424 74.4979 74.9356 75.0680 75.1748 75.2936 75.4129 75.4794 75.7727 76.0545 76.3284 76.5052 76.6202 76.7952 76.8935 76.9589 77.0701 77.2003 77.4278 77.7265 77.8986 78.0206 78.0342 78.3417 78.4410 78.5590 78.5971 78.7069 78.9674 79.0700 79.1366 79.2702 79.4086 79.5423 79.6785 79.9004 79.9559 80.0118 80.2171 80.3485 80.3916 80.6372 80.8466 80.9851 81.0721 81.2498 81.4517 81.5964 81.7582 81.8898 82.0219 82.2001 82.2435 82.3113 82.4831 82.5369 82.7382 82.7625 82.8820 83.0681 83.1294 83.3588 83.5288 83.6545 83.9399 84.1259 84.2393 84.3789 84.4067 84.5424 84.6037 84.7996 84.8545 84.9831 85.0673 85.2448 85.3107 85.4134 85.6422 85.7761 85.8648 85.9468 86.0612 86.0639 86.1956 86.2322 86.4609 86.5235 86.6492 86.7690 86.9295 87.0145 87.1128 87.1786 87.4116 87.4614 87.6527 87.7408 87.8524 87.9848 88.1134 88.2141 88.4547 88.5063 88.6208 88.9006 89.0002 89.0476 89.2021 89.2883 89.3766 89.5174 89.6416 89.6643 89.7181 89.7925 90.0296 90.1693 90.2891 90.3297 90.4547 90.6353 90.7882 90.9272 91.0257 91.2451 91.3070 91.3268 91.5819 91.6423 91.8367 92.0397 92.1959 92.2974 92.4429 92.5354 92.5706 92.6798 92.9211 92.9852 92.9926 93.1413 93.2143 93.2871 93.4367 93.5800 93.6706 93.7365 93.8603 93.9989 94.0377 94.2721 94.3570 94.4802 94.5686 94.8160 94.8347 95.0017 95.0923 95.2952 95.3475 95.5339 95.6131 95.7929 95.8481 96.0333 96.1741 96.3617 96.5294 96.7218 96.7896 96.8940 96.9843 97.1381 97.2821 97.3513 97.4227 97.6838 97.8181 97.9605 97.9824 98.1697 98.3033 98.4557 98.6148 98.8221 98.8771 99.0956 99.2146 99.5626 99.6802 99.7440 99.8266 100.0801 100.1810 100.4069 100.5522 100.7129 100.9870 101.1929 101.3155 101.5549 101.8361 101.9200 102.0828 102.2816 102.5032 102.5396 102.6331 102.8398 102.9350 103.5028 103.8198 104.0008 104.2773 104.3341 104.4403 104.6808 104.8141 104.9042 105.0346 105.3061 105.3820 105.4206 105.5281 105.6942 105.7252 105.9403 106.0576 106.0986 106.2246 106.3753 106.5783 106.8214 106.8776 107.0685 107.1615 107.2633 107.4108 107.4324 107.7077 107.7455 108.0071 108.1615 108.2761 108.5880 108.6858 108.8749 109.0924 109.2709 109.3116 109.3783 109.4252 109.6695 109.7173 109.9183 109.9389 110.0524 110.2024 110.3234 110.3634 110.5232 110.7165 110.8801 110.9967 111.2556 111.4000 111.5704 111.7774 111.8587 111.9982 112.0496 112.1180 112.2282 112.3515 112.6239 113.1031 113.2791 113.3699 113.4425 113.5092 113.6599 113.9436 114.0243 114.1061 114.5902 114.8159 114.8761 115.0317 115.1310 115.1654 115.4903 115.6475 115.8224 115.8487 116.2075 116.3569 116.4170 116.5565 116.6260 116.7220 116.9886 117.0500 117.1573 117.4418 117.5267 117.6429 117.8832 118.0441 118.1645 118.2415 118.3823 118.4141 118.6423 118.7538 118.7728 118.9027 119.1678 119.3079 119.3556 119.3709 119.5941 119.8406 120.0683 120.3122 120.4589 120.5991 120.7766 120.9034 121.0418 121.1930 121.4304 121.5601 121.9823 122.0945 122.2244 122.6355 122.7947 122.9041 123.0399 123.4361 123.6255 123.8456 124.2185 124.3525 124.3895 124.9340 125.1229 125.6156 125.7726 126.0049 126.2635 126.4559 126.4785 126.6526 126.7244 127.0146 127.1847 127.5950 127.8173 128.5175 128.6003 128.8241 128.9943 129.3931 129.4511 129.6653 129.7424 129.9798 130.1414 130.4797 130.7025 130.8033 131.0566 131.1661 131.1950 131.3919 131.5653 131.7069 131.9548 132.0955 132.3850 132.6787 132.7689 132.9891 133.0699 133.3967 133.7895 133.9875 134.2248 134.3201 134.6749 135.0769 135.3844 135.6772 135.9296 136.4651 136.5037 136.8255 137.2949 137.3732 137.9406 138.1617 138.3171 138.5674 138.7756 138.9429 139.1958 139.5355 139.8061 139.8450 140.0704 140.0947 140.6440 141.0658 141.3914 141.4482 142.2462 142.2703 142.3446 142.8539 143.0972 143.5382 143.6740 144.1805 144.4701 144.6814 144.7782 144.9146 145.3092 145.4067 145.5202 145.6489 145.8514 146.3278 146.6404 146.7659 147.0680 147.3603 147.6128 147.7485 147.9506 148.1380 148.1653 148.3837 148.5727 148.7812 149.2594 149.7213 150.0072 150.0540 150.4401 150.6220 150.7197 151.1534 151.7675 151.9599 152.0875 152.4066 152.7726 152.9580 153.1101 153.5172 154.0928 154.5596 154.9076 155.1711 155.8387 156.0793 156.2251 156.6820 156.9678 157.2875 157.5177 158.0369 158.1047 158.6424 159.0972 159.6069 159.8537 160.1497 160.4240 161.0106 161.3960 161.5823 161.8988 162.1203 162.5644 163.6611 164.2645 164.4617 166.5788 166.8291 168.1691 169.9026 170.3794 171.4455 172.4841 173.0724 173.3792 174.6827 176.0609 177.2626 177.9457 179.0243 180.7288 181.8493 185.2465 187.1531 187.3183 187.4825 187.6230 187.9959 188.3681 188.4978 188.7140 188.7958 188.8524 188.8805 189.0468 189.3528 189.5841 192.0917 192.1863 192.2912 192.9530 193.1712 193.5901 194.4077 195.0637 195.7211 196.3138 196.5767 198.6737 201.9633 202.8252 202.9322 204.0303 205.8695 206.3922 206.4134 207.3927 209.1745 209.4288 222.2211 223.8019 223.8751 226.9684 227.8677 228.5080 228.6431 229.3781 232.5881 233.2176 235.1027 238.6817 240.7657 241.4501 244.2791 245.7909 247.2386 248.1634 250.2151 251.5403 296.8277 298.2842 312.8269 616.8009 618.6911 620.7977 625.0235 625.6528 629.8203 630.8938 631.8732 632.6023 634.0620 634.3586 635.5015 636.6420 636.9994 637.3600 638.1142 640.8367 642.4759 643.2957 647.2890 650.5586 657.3470 658.2790 710.5470 876.9956 1198.8603 1212.3761 1215.0282 1557.3502 1559.4916 1561.2374</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.072770 -0.169285 -0.172392 -0.171667 -0.277261 -0.432944 -0.328544 -0.084886 0.086402 0.042718 -0.084965 -0.265231 -0.264510 -0.157533 0.399315 -0.075125 0.384171 0.513882 0.033073 -0.232719 -0.168119 -0.201526 0.215733 -0.118003 -0.218316 0.288880 -0.256602 -0.185826 -0.106383 -0.137539 -0.209738 0.092958 0.096692 0.097549 0.103914 0.092062 0.101075 0.101467 0.091402 0.141207 0.143201 0.147787 0.145195 0.159360 0.148995 0.145473 0.152460 0.157122 0.155678 0.154116</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0728 9.1693 9.1724 9.1717 8.2773 8.4329 8.3285 7.0849 5.9136 5.9573 6.0850 6.2652 6.2645 6.1575 5.6007 6.0751 5.6158 5.4861 5.9669 6.2327 6.1681 6.2015 5.7843 6.1180 6.2183 5.7111 6.2566 6.1858 6.1064 6.1375 6.2097 0.9070 0.9033 0.9025 0.8961 0.9079 0.8989 0.8985 0.9086 0.8588 0.8568 0.8522 0.8548 0.8406 0.8510 0.8545 0.8475 0.8429 0.8443 0.8459</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0728 -0.1693 -0.1724 -0.1717 -0.2773 -0.4329 -0.3285 -0.0849 0.0864 0.0427 -0.0850 -0.2652 -0.2645 -0.1575 0.3993 -0.0751 0.3842 0.5139 0.0331 -0.2327 -0.1681 -0.2015 0.2157 -0.1180 -0.2183 0.2889 -0.2566 -0.1858 -0.1064 -0.1375 -0.2097 0.0930 0.0967 0.0975 0.1039 0.0921 0.1011 0.1015 0.0914 0.1412 0.1432 0.1478 0.1452 0.1594 0.1490 0.1455 0.1525 0.1571 0.1557 0.1541</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2544 1.1210 1.1283 1.1325 2.1259 2.0782 2.0784 3.1076 3.7512 3.8149 3.8813 3.9171 3.9199 3.8670 4.1805 3.9781 3.7580 4.4673 3.5940 4.0731 3.9299 3.9820 3.7870 3.8989 4.0082 3.6828 4.0182 3.9006 3.8831 3.8387 3.8713 1.0328 1.0308 1.0007 0.9997 1.0103 1.0004 1.0007 1.0067 1.0183 1.0165 1.0133 1.0026 0.9892 1.0037 1.0083 1.0012 0.9888 0.9964 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2544 1.1210 1.1283 1.1325 2.1259 2.0782 2.0784 3.1076 3.7512 3.8149 3.8813 3.9171 3.9199 3.8670 4.1805 3.9781 3.7580 4.4673 3.5940 4.0731 3.9299 3.9820 3.7870 3.8989 4.0082 3.6828 4.0182 3.9006 3.8831 3.8387 3.8713 1.0328 1.0308 1.0007 0.9997 1.0103 1.0004 1.0007 1.0067 1.0183 1.0165 1.0133 1.0026 0.9892 1.0037 1.0083 1.0012 0.9888 0.9964 1.0004</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="52">1.1219 1.1223 1.1344 1.1263 1.1316 0.8758 1.9099 0.9415 0.9437 3.0507 0.8795 0.8958 0.9481 0.9585 0.8953 1.0107 0.9996 1.0411 1.0017 0.9891 0.9938 0.9866 0.9865 0.9936 0.9876 1.8274 0.9430 1.0205 0.8932 0.9359 0.9834 1.3280 1.3715 1.3979 0.9662 1.4320 0.9828 1.4002 1.4268 0.9799 0.9808 1.3816 1.3425 1.4419 0.9851 1.4185 0.9721 1.3984 0.9814 1.3757 0.9792 0.9921</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029032907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.216179570018</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.57059 26.51169 -0.05890 -10.26038 8.98498 -1.27539 4.31619 -2.94055 1.37564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.77052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
