<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.071353"
                        y3="-2.736349"
                        z3="-1.705872"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.163206"
                        y3="0.921415"
                        z3="2.073915"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.238653"
                        y3="2.055124"
                        z3="0.258054"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.090242"
                        y3="0.091262"
                        z3="0.309707"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.218982"
                        y3="0.878914"
                        z3="0.67429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.174155"
                        y3="1.936354"
                        z3="-0.78296"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.591142"
                        y3="-2.365567"
                        z3="1.209868"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.998939"
                        y3="0.949423"
                        z3="-1.814444"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.574474"
                        y3="1.843768"
                        z3="0.960492"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.669347"
                        y3="-0.779746"
                        z3="0.336083"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.301322"
                        y3="-0.71574"
                        z3="-0.304736"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.315542"
                        y3="-0.923336"
                        z3="0.888673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.199281"
                        y3="1.686197"
                        z3="1.35108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.999239"
                        y3="-1.222429"
                        z3="-0.596295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.73469"
                        y3="0.255729"
                        z3="0.325448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.041339"
                        y3="-1.397164"
                        z3="0.64169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.498755"
                        y3="1.138275"
                        z3="2.73575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.565563"
                        y3="3.069798"
                        z3="1.446896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.39418"
                        y3="-1.036035"
                        z3="-0.353387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.104167"
                        y3="-0.599376"
                        z3="-0.052036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.70882"
                        y3="0.43004"
                        z3="-0.979507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.998725"
                        y3="0.927548"
                        z3="-0.572458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.465302"
                        y3="1.796982"
                        z3="0.498709"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.848972"
                        y3="-2.29908"
                        z3="-1.452193"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.557015"
                        y3="-0.329111"
                        z3="0.246148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.535616"
                        y3="-2.126257"
                        z3="-1.217411"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.11198"
                        y3="-1.723282"
                        z3="1.82393"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.420759"
                        y3="-2.750193"
                        z3="-1.758839"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.070765"
                        y3="0.832575"
                        z3="0.747165"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.261976"
                        y3="2.05557"
                        z3="-1.715732"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.918432"
                        y3="0.738728"
                        z3="-1.963921"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.221513"
                        y3="0.536768"
                        z3="-1.82676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.56537"
                        y3="1.004117"
                        z3="3.283068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.028265"
                        y3="0.187903"
                        z3="2.718594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.105098"
                        y3="1.849336"
                        z3="3.295004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.265428"
                        y3="3.770727"
                        z3="1.901093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.279012"
                        y3="3.456943"
                        z3="0.4694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.676221"
                        y3="3.030245"
                        z3="2.076915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.04408"
                        y3="0.234527"
                        z3="0.619691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.33131"
                        y3="1.853521"
                        z3="-1.013477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.713246"
                        y3="-2.781806"
                        z3="-1.889006"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.1704"
                        y3="-1.626847"
                        z3="1.617984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.863443"
                        y3="-2.770191"
                        z3="1.68814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.907807"
                        y3="-1.445645"
                        z3="2.856202"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.54502"
                        y3="-3.586196"
                        z3="-2.432947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.977896"
                        y3="2.806958"
                        z3="-1.377552"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.789534"
                        y3="2.425661"
                        z3="-2.625998"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.2727"
                        y3="-0.065328"
                        z3="-2.303487"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.6710"
                        y3="-0.420036"
                        z3="-2.059515"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.889741"
                        y3="1.319858"
                        z3="-1.487588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.0714,-2.7363,-1.7059;-6.1632,.9214,2.0739;-6.2387,2.0551,.2581;-7.0902,.0913,.3097;2.219,.8789,.6743;4.1742,1.9364,-.783;-2.5911,-2.3656,1.2099;-1.9989,.9494,-1.8144;5.5745,1.8438,.9605;3.6693,-.7797,.3361;-2.3013,-.7157,-.3047;-4.3155,-.9233,.8887;3.1993,1.6862,1.3511;-.9992,-1.2224,-.5963;-4.7347,.2557,.3254;-3.0413,-1.3972,.6417;3.4988,1.1383,2.7357;2.5656,3.0698,1.4469;1.3942,-1.036,-.3534;.1042,-.5994,-.052;-2.7088,.43,-.9795;-3.9987,.9275,-.5725;4.4653,1.797,.4987;-.849,-2.2991,-1.4522;2.557,-.3291,.2461;1.5356,-2.1263,-1.2174;-5.112,-1.7233,1.8239;.4208,-2.7502,-1.7588;-6.0708,.8326,.7472;5.262,2.0556,-1.7157;5.9184,.7387,-1.9639;7.2215,.5368,-1.8268;2.5654,1.0041,3.2831;4.0283,.1879,2.7186;4.1051,1.8493,3.295;3.2654,3.7707,1.9011;2.279,3.4569,.4694;1.6762,3.0302,2.0769;-.0441,.2345,.6197;-4.3313,1.8535,-1.0135;-1.7132,-2.7818,-1.889;-6.1704,-1.6268,1.618;-4.8634,-2.7702,1.6881;-4.9078,-1.4456,2.8562;.545,-3.5862,-2.4329;5.9779,2.807,-1.3776;4.7895,2.4257,-2.626;5.2727,-.0653,-2.3035;7.671,-.42,-2.0595;7.8897,1.3199,-1.4876;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3511.8075986552 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">6.162e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.07135317"
                                 y3="-2.73634918"
                                 z3="-1.70587177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.16320581"
                                 y3="0.92141459"
                                 z3="2.07391496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.23865261"
                                 y3="2.05512436"
                                 z3="0.25805384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.09024206"
                                 y3="0.0912622"
                                 z3="0.30970687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.21898181"
                                 y3="0.87891412"
                                 z3="0.67428992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.17415529"
                                 y3="1.93635358"
                                 z3="-0.78296024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.59114188"
                                 y3="-2.36556661"
                                 z3="1.20986779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.99893867"
                                 y3="0.94942291"
                                 z3="-1.81444368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.5744741"
                                 y3="1.84376789"
                                 z3="0.9604924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.66934735"
                                 y3="-0.77974594"
                                 z3="0.33608251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.30132226"
                                 y3="-0.71573977"
                                 z3="-0.30473598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.31554194"
                                 y3="-0.92333565"
                                 z3="0.88867256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.1992811"
                                 y3="1.68619748"
                                 z3="1.35107971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.9992395"
                                 y3="-1.22242891"
                                 z3="-0.59629458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.73468957"
                                 y3="0.25572852"
                                 z3="0.3254482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.04133886"
                                 y3="-1.3971644"
                                 z3="0.64168994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.49875524"
                                 y3="1.13827466"
                                 z3="2.7357498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.56556304"
                                 y3="3.06979849"
                                 z3="1.44689611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39417982"
                                 y3="-1.03603499"
                                 z3="-0.35338675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.10416665"
                                 y3="-0.59937636"
                                 z3="-0.05203596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.70882046"
                                 y3="0.43004041"
                                 z3="-0.9795066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.99872489"
                                 y3="0.92754763"
                                 z3="-0.57245764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.46530169"
                                 y3="1.79698204"
                                 z3="0.498709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.8489717"
                                 y3="-2.29907998"
                                 z3="-1.45219264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.5570146"
                                 y3="-0.32911088"
                                 z3="0.24614767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.53561595"
                                 y3="-2.126257"
                                 z3="-1.21741108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.11198042"
                                 y3="-1.72328156"
                                 z3="1.82393016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.42075936"
                                 y3="-2.75019333"
                                 z3="-1.7588392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.07076516"
                                 y3="0.83257452"
                                 z3="0.74716468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.26197635"
                                 y3="2.05557037"
                                 z3="-1.71573167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.91843218"
                                 y3="0.73872781"
                                 z3="-1.96392136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.22151293"
                                 y3="0.53676809"
                                 z3="-1.82676015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.56536997"
                                 y3="1.0041173"
                                 z3="3.28306792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.02826452"
                                 y3="0.18790265"
                                 z3="2.71859386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.10509786"
                                 y3="1.84933563"
                                 z3="3.29500367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.26542845"
                                 y3="3.77072719"
                                 z3="1.90109293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.27901233"
                                 y3="3.45694254"
                                 z3="0.46940032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.67622134"
                                 y3="3.03024544"
                                 z3="2.07691512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.04407956"
                                 y3="0.23452655"
                                 z3="0.61969139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.33130995"
                                 y3="1.85352114"
                                 z3="-1.01347735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.71324622"
                                 y3="-2.78180639"
                                 z3="-1.88900557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.17040021"
                                 y3="-1.62684727"
                                 z3="1.61798408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.86344266"
                                 y3="-2.77019136"
                                 z3="1.68813967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.90780733"
                                 y3="-1.44564524"
                                 z3="2.8562022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.54502039"
                                 y3="-3.58619602"
                                 z3="-2.43294716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.97789584"
                                 y3="2.80695798"
                                 z3="-1.37755203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.78953427"
                                 y3="2.42566117"
                                 z3="-2.62599812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.27270006"
                                 y3="-0.06532844"
                                 z3="-2.30348686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.67099984"
                                 y3="-0.42003604"
                                 z3="-2.05951484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.88974066"
                                 y3="1.31985842"
                                 z3="-1.48758824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.0714,-2.7363,-1.7059;-6.1632,.9214,2.0739;-6.2387,2.0551,.2581;-7.0902,.0913,.3097;2.219,.8789,.6743;4.1742,1.9364,-.783;-2.5911,-2.3656,1.2099;-1.9989,.9494,-1.8144;5.5745,1.8438,.9605;3.6693,-.7797,.3361;-2.3013,-.7157,-.3047;-4.3155,-.9233,.8887;3.1993,1.6862,1.3511;-.9992,-1.2224,-.5963;-4.7347,.2557,.3254;-3.0413,-1.3972,.6417;3.4988,1.1383,2.7357;2.5656,3.0698,1.4469;1.3942,-1.036,-.3534;.1042,-.5994,-.052;-2.7088,.43,-.9795;-3.9987,.9275,-.5725;4.4653,1.797,.4987;-.849,-2.2991,-1.4522;2.557,-.3291,.2461;1.5356,-2.1263,-1.2174;-5.112,-1.7233,1.8239;.4208,-2.7502,-1.7588;-6.0708,.8326,.7472;5.262,2.0556,-1.7157;5.9184,.7387,-1.9639;7.2215,.5368,-1.8268;2.5654,1.0041,3.2831;4.0283,.1879,2.7186;4.1051,1.8493,3.295;3.2654,3.7707,1.9011;2.279,3.4569,.4694;1.6762,3.0302,2.0769;-.0441,.2345,.6197;-4.3313,1.8535,-1.0135;-1.7132,-2.7818,-1.889;-6.1704,-1.6268,1.618;-4.8634,-2.7702,1.6881;-4.9078,-1.4456,2.8562;.545,-3.5862,-2.4329;5.9779,2.807,-1.3776;4.7895,2.4257,-2.626;5.2727,-.0653,-2.3035;7.671,-.42,-2.0595;7.8897,1.3199,-1.4876;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.071353"
                        y3="-2.736349"
                        z3="-1.705872"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.163206"
                        y3="0.921415"
                        z3="2.073915"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.238653"
                        y3="2.055124"
                        z3="0.258054"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.090242"
                        y3="0.091262"
                        z3="0.309707"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.218982"
                        y3="0.878914"
                        z3="0.67429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.174155"
                        y3="1.936354"
                        z3="-0.78296"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.591142"
                        y3="-2.365567"
                        z3="1.209868"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.998939"
                        y3="0.949423"
                        z3="-1.814444"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.574474"
                        y3="1.843768"
                        z3="0.960492"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.669347"
                        y3="-0.779746"
                        z3="0.336083"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.301322"
                        y3="-0.71574"
                        z3="-0.304736"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.315542"
                        y3="-0.923336"
                        z3="0.888673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.199281"
                        y3="1.686197"
                        z3="1.35108"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.999239"
                        y3="-1.222429"
                        z3="-0.596295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.73469"
                        y3="0.255729"
                        z3="0.325448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.041339"
                        y3="-1.397164"
                        z3="0.64169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.498755"
                        y3="1.138275"
                        z3="2.73575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.565563"
                        y3="3.069798"
                        z3="1.446896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.39418"
                        y3="-1.036035"
                        z3="-0.353387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.104167"
                        y3="-0.599376"
                        z3="-0.052036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.70882"
                        y3="0.43004"
                        z3="-0.979507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.998725"
                        y3="0.927548"
                        z3="-0.572458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.465302"
                        y3="1.796982"
                        z3="0.498709"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.848972"
                        y3="-2.29908"
                        z3="-1.452193"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.557015"
                        y3="-0.329111"
                        z3="0.246148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.535616"
                        y3="-2.126257"
                        z3="-1.217411"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.11198"
                        y3="-1.723282"
                        z3="1.82393"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.420759"
                        y3="-2.750193"
                        z3="-1.758839"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.070765"
                        y3="0.832575"
                        z3="0.747165"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.261976"
                        y3="2.05557"
                        z3="-1.715732"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.918432"
                        y3="0.738728"
                        z3="-1.963921"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.221513"
                        y3="0.536768"
                        z3="-1.82676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.56537"
                        y3="1.004117"
                        z3="3.283068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.028265"
                        y3="0.187903"
                        z3="2.718594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.105098"
                        y3="1.849336"
                        z3="3.295004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.265428"
                        y3="3.770727"
                        z3="1.901093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.279012"
                        y3="3.456943"
                        z3="0.4694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.676221"
                        y3="3.030245"
                        z3="2.076915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.04408"
                        y3="0.234527"
                        z3="0.619691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.33131"
                        y3="1.853521"
                        z3="-1.013477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.713246"
                        y3="-2.781806"
                        z3="-1.889006"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.1704"
                        y3="-1.626847"
                        z3="1.617984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.863443"
                        y3="-2.770191"
                        z3="1.68814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.907807"
                        y3="-1.445645"
                        z3="2.856202"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.54502"
                        y3="-3.586196"
                        z3="-2.432947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.977896"
                        y3="2.806958"
                        z3="-1.377552"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.789534"
                        y3="2.425661"
                        z3="-2.625998"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.2727"
                        y3="-0.065328"
                        z3="-2.303487"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.6710"
                        y3="-0.420036"
                        z3="-2.059515"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.889741"
                        y3="1.319858"
                        z3="-1.487588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.0714,-2.7363,-1.7059;-6.1632,.9214,2.0739;-6.2387,2.0551,.2581;-7.0902,.0913,.3097;2.219,.8789,.6743;4.1742,1.9364,-.783;-2.5911,-2.3656,1.2099;-1.9989,.9494,-1.8144;5.5745,1.8438,.9605;3.6693,-.7797,.3361;-2.3013,-.7157,-.3047;-4.3155,-.9233,.8887;3.1993,1.6862,1.3511;-.9992,-1.2224,-.5963;-4.7347,.2557,.3254;-3.0413,-1.3972,.6417;3.4988,1.1383,2.7357;2.5656,3.0698,1.4469;1.3942,-1.036,-.3534;.1042,-.5994,-.052;-2.7088,.43,-.9795;-3.9987,.9275,-.5725;4.4653,1.797,.4987;-.849,-2.2991,-1.4522;2.557,-.3291,.2461;1.5356,-2.1263,-1.2174;-5.112,-1.7233,1.8239;.4208,-2.7502,-1.7588;-6.0708,.8326,.7472;5.262,2.0556,-1.7157;5.9184,.7387,-1.9639;7.2215,.5368,-1.8268;2.5654,1.0041,3.2831;4.0283,.1879,2.7186;4.1051,1.8493,3.295;3.2654,3.7707,1.9011;2.279,3.4569,.4694;1.6762,3.0302,2.0769;-.0441,.2345,.6197;-4.3313,1.8535,-1.0135;-1.7132,-2.7818,-1.889;-6.1704,-1.6268,1.618;-4.8634,-2.7702,1.6881;-4.9078,-1.4456,2.8562;.545,-3.5862,-2.4329;5.9779,2.807,-1.3776;4.7895,2.4257,-2.626;5.2727,-.0653,-2.3035;7.671,-.42,-2.0595;7.8897,1.3199,-1.4876;</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">2871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.0335</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.2153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81522903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3511.80759866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5605.62282769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9861.19454010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4255.57171241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04881822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.65331948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.83809044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334340</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000016699469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000016699469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000033398938</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.850948381109</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4040 -675.9217 -675.9177 -675.9108 -524.9483 -524.8293 -523.3374 -523.2393 -523.1880 -523.1555 -394.8474 -394.5670 -287.3105 -284.1787 -283.7597 -283.4805 -283.3770 -282.5490 -282.1190 -282.0544 -281.3978 -281.2228 -280.8583 -280.7230 -280.5062 -280.4433 -280.4304 -280.3196 -279.7649 -279.5275 -279.5103 -279.3740 -260.6777 -199.5183 -199.2815 -199.2587 -39.8481 -37.2742 -37.2544 -34.2027 -33.6206 -33.3131 -32.3254 -31.4610 -31.2905 -30.4866 -29.6591 -28.0409 -26.5009 -25.9918 -25.7886 -24.8846 -24.5310 -24.2554 -23.2384 -23.0210 -22.7162 -22.1407 -21.7768 -21.5552 -21.1235 -20.5161 -20.0835 -19.9878 -19.8080 -19.7025 -19.3579 -18.6466 -18.4761 -18.1940 -17.9929 -17.3016 -16.9262 -16.7424 -16.6134 -16.5106 -16.3661 -16.3326 -16.1467 -16.0806 -15.8330 -15.7670 -15.6550 -15.5234 -15.3807 -15.2314 -15.0561 -15.0308 -14.9388 -14.8565 -14.7854 -14.6686 -14.5879 -14.4730 -14.2383 -14.0848 -13.9687 -13.7959 -13.5929 -13.5187 -13.3527 -13.2524 -13.0313 -12.8736 -12.8239 -12.5687 -12.5622 -12.3651 -12.2327 -12.0948 -11.6552 -11.4685 -11.3021 -11.1559 -10.7684 -10.5591 -10.5467 -10.3176 -9.9904 -9.7944 -9.4220 -9.4051 0.1797 0.2283 1.0778 2.0162 2.0963 2.2512 2.9100 3.1542 3.3848 3.5519 4.0667 4.2055 4.2994 4.4649 4.4947 4.5862 4.7800 4.7965 4.8910 4.9164 5.0189 5.1397 5.3029 5.4273 5.5028 5.6199 5.6622 5.7513 5.8762 5.9979 6.0403 6.1124 6.1639 6.3067 6.4077 6.4995 6.5560 6.7446 6.7982 6.9092 7.0336 7.1113 7.1840 7.2684 7.4458 7.5070 7.7421 7.9160 7.9758 8.0230 8.0986 8.1819 8.2457 8.3512 8.5994 8.6771 8.8113 8.8483 8.9348 8.9876 9.0657 9.2039 9.3446 9.4563 9.5527 9.6665 9.6876 9.7685 9.9107 9.9551 10.1589 10.1924 10.2421 10.3169 10.4391 10.5439 10.6940 10.7781 10.8193 10.9040 11.0377 11.2533 11.2799 11.2897 11.4267 11.5457 11.5724 11.6014 11.7483 11.9339 12.1201 12.1759 12.2766 12.3533 12.4388 12.4965 12.5295 12.6894 12.7924 12.8038 12.9487 13.0654 13.1716 13.2909 13.3462 13.4668 13.5207 13.7283 13.7883 13.8016 14.0468 14.1316 14.1462 14.1867 14.2520 14.3358 14.4292 14.5273 14.5809 14.6457 14.7220 14.8473 14.9194 14.9866 15.0926 15.1319 15.2722 15.3726 15.4091 15.4704 15.5384 15.6911 15.7878 15.8151 16.0708 16.1035 16.2239 16.2570 16.4199 16.6590 16.7713 16.8962 16.9847 17.0880 17.2334 17.3497 17.4741 17.6463 17.7194 17.8348 17.8948 17.9680 18.0436 18.1219 18.2034 18.2769 18.4351 18.5493 18.7019 18.8155 18.8797 19.1368 19.2815 19.5371 19.6489 19.7541 19.8003 20.0394 20.1759 20.3120 20.3998 20.4767 20.6248 20.9043 20.9590 21.0597 21.2240 21.3706 21.4776 21.5849 21.6398 21.6759 21.7471 21.8505 21.9152 22.0990 22.1759 22.4509 22.5533 22.6535 22.7538 22.8912 22.9913 23.0669 23.2095 23.3951 23.6835 23.7439 23.8336 23.9939 24.0936 24.2663 24.2754 24.4022 24.5483 24.6131 24.7610 24.9193 25.0615 25.2277 25.2658 25.3219 25.5256 25.5767 25.6966 25.7802 25.9674 26.1974 26.2100 26.3894 26.4269 26.5140 26.6600 26.7995 26.9471 27.0639 27.1493 27.2581 27.5048 27.7043 27.7378 27.8631 27.9023 28.1269 28.2234 28.4735 28.5120 28.5774 28.6444 28.8541 29.0305 29.1274 29.2096 29.2688 29.4402 29.5166 29.7435 29.9893 30.0457 30.2670 30.4574 30.4937 30.6142 30.6230 30.6847 30.7346 30.9262 31.0636 31.1182 31.2577 31.4700 31.6436 31.7688 31.8867 32.1855 32.2525 32.4875 32.6256 32.7237 32.8868 32.9408 33.0231 33.1831 33.2264 33.2968 33.4791 33.6230 33.7802 33.9538 34.0513 34.1716 34.2662 34.5149 34.7231 34.8191 35.0861 35.0932 35.3110 35.5793 35.6346 35.6857 35.9345 36.1005 36.2076 36.3255 36.6345 36.6982 36.8328 36.8656 36.9798 37.1453 37.3557 37.4546 37.8085 37.8356 37.9402 38.0147 38.2208 38.3436 38.4450 38.5709 38.6879 38.8663 39.1583 39.3258 39.4967 39.6584 39.8185 39.9067 40.0325 40.1470 40.3574 40.5053 40.8664 40.9256 41.0250 41.0747 41.2045 41.2767 41.5355 41.6077 41.7334 41.7687 42.0137 42.1698 42.2980 42.4320 42.4944 42.7316 42.8054 42.8637 43.0688 43.2215 43.4760 43.5394 43.7189 43.7592 43.9770 44.0327 44.0412 44.2054 44.2837 44.5179 44.5347 44.7517 44.8857 45.0214 45.0767 45.2474 45.2817 45.5052 45.5809 45.6673 45.7652 45.9043 45.9853 46.2772 46.3750 46.6789 46.9002 46.9334 47.0823 47.2503 47.4405 47.6005 47.7188 47.7769 47.9567 48.2748 48.3536 48.5763 48.7046 49.1404 49.1490 49.2486 49.3940 49.5334 49.6225 49.7344 50.1444 50.2226 50.3799 50.5299 50.8429 51.0715 51.1338 51.2882 51.4713 51.5600 51.7674 51.7835 52.0840 52.2882 52.4806 52.5179 52.7911 52.8763 53.0395 53.2192 53.4429 53.6932 54.0628 54.1698 54.2727 54.5137 54.9403 55.4080 55.4728 55.5763 55.7233 55.7660 55.9853 56.1399 56.3548 56.4591 56.9109 57.0890 57.3802 57.5222 57.5752 57.7458 57.8586 57.9038 57.9512 58.3186 58.4684 58.5803 58.6109 59.0089 59.1145 59.2904 59.6000 59.8150 59.9743 60.0141 60.1074 60.3603 60.5413 60.6518 60.7198 61.2409 61.3481 61.5345 61.7823 61.9214 62.1431 62.3059 62.5482 62.6595 62.8610 63.0295 63.2196 63.3727 63.5319 63.6249 63.9543 64.1564 64.2404 64.5284 64.7179 64.8184 64.8585 64.9541 65.3288 65.5739 65.7047 65.8913 65.9764 66.1523 66.3270 66.6254 66.7909 66.8348 66.9330 66.9889 67.1712 67.2867 67.4671 67.7823 67.8329 68.0019 68.3484 68.5672 68.8509 69.2241 69.4223 70.1064 70.2212 70.4779 70.5831 70.7111 70.8369 71.1859 71.5253 71.7411 71.8545 71.9770 72.2872 72.4167 72.6229 72.9735 73.5020 73.6883 73.8878 74.0366 74.1270 74.3493 74.5447 74.7372 74.7917 75.1517 75.4872 75.6216 75.6902 75.9150 76.2006 76.3425 76.4273 76.5314 76.6898 76.8886 76.9393 77.0254 77.2884 77.4157 77.7106 77.8902 77.9314 78.1781 78.2822 78.4713 78.7055 78.9633 79.0107 79.0734 79.2693 79.3603 79.3941 79.5600 79.6371 79.6931 79.8200 79.9979 80.0712 80.1858 80.2223 80.3876 80.4987 80.6258 80.7570 80.8698 81.0602 81.1745 81.2473 81.3888 81.4804 81.5088 81.8404 81.9576 82.0172 82.1745 82.3860 82.5187 82.5600 82.7526 82.8816 82.9803 83.1598 83.2293 83.3957 83.4862 83.6741 83.7767 83.8574 84.0842 84.1966 84.2542 84.3799 84.5659 84.6657 84.8730 85.0162 85.2091 85.3694 85.4378 85.4891 85.6206 85.7084 85.8020 86.0024 86.1095 86.3712 86.4038 86.4948 86.6609 86.8004 86.9345 87.0235 87.1898 87.3118 87.3540 87.6758 87.8154 87.9452 88.0172 88.1227 88.2503 88.3778 88.4695 88.6319 88.6591 88.8371 88.9749 89.1166 89.1679 89.3175 89.3893 89.5337 89.7622 89.8211 89.9517 90.1056 90.2206 90.3601 90.4462 90.7042 90.7638 90.8539 90.8836 90.9407 91.2024 91.3998 91.4755 91.6189 91.8490 91.9032 92.0120 92.3121 92.3450 92.5241 92.5759 92.7006 92.7212 92.9620 92.9972 93.1245 93.2397 93.2865 93.3933 93.7295 93.8210 93.9694 94.0309 94.1587 94.2939 94.4138 94.4904 94.5902 94.8618 94.9857 95.0301 95.2162 95.3127 95.4389 95.6172 95.7225 95.8849 96.0537 96.0639 96.2213 96.3000 96.7013 96.8051 96.8944 97.2437 97.3894 97.5320 97.6758 97.7671 97.8014 97.8852 97.9999 98.1123 98.1775 98.2072 98.4549 98.5182 98.6855 98.9707 99.0901 99.1441 99.3695 99.5101 99.7929 99.9068 100.0273 100.2144 100.3569 100.5600 100.5999 100.8959 100.9762 101.1103 101.2399 101.3908 101.5680 101.6513 101.9632 102.0325 102.1332 102.1496 102.3726 102.6318 102.7673 102.7771 102.9851 103.3524 103.4050 103.6029 103.9144 104.0189 104.0848 104.4701 104.4794 104.5875 104.7116 104.8594 104.9029 104.9682 105.2171 105.2651 105.5427 105.7428 106.0530 106.1499 106.3058 106.4131 106.7119 106.8320 107.0786 107.1316 107.3001 107.3450 107.6676 107.9990 108.0867 108.2590 108.3464 108.5453 108.7072 108.9374 109.0006 109.2984 109.6591 109.7206 109.8373 110.2513 110.3000 110.5720 110.5756 110.6354 110.7288 110.9200 111.0927 111.1194 111.4377 111.5719 111.7834 111.8827 112.0662 112.2458 112.4052 112.4358 112.6267 112.8980 113.1285 113.2466 113.3526 113.5522 113.8114 113.9945 114.0802 114.3291 114.4145 114.5423 114.5739 114.8360 114.8984 115.0828 115.2175 115.2881 115.6387 115.8267 115.8407 116.1915 116.3098 116.3705 116.5012 116.6545 116.8150 116.9733 117.1333 117.1786 117.3467 117.3903 117.5416 117.8306 117.9212 118.0684 118.3258 118.5770 118.6278 118.9130 119.0740 119.3402 119.3942 119.5198 119.9064 119.9993 120.1899 120.3142 120.5637 120.7797 120.8360 121.0668 121.4028 121.5681 121.8460 121.9063 121.9967 122.1500 122.6543 122.8326 123.1475 123.2866 123.8034 123.9200 124.1917 124.7594 124.8816 125.1404 125.2742 125.9655 126.1427 126.6130 126.6544 126.8445 126.9118 127.2955 127.3519 127.5457 127.7376 127.8913 128.6510 128.8963 129.0078 129.3100 129.4806 129.6660 129.8502 130.0726 130.2812 130.5056 130.8838 131.2256 131.4160 131.5953 131.7068 131.9379 132.3306 132.5393 132.9193 133.0516 133.3052 133.4914 133.5978 133.9263 134.0696 134.3842 134.8847 135.0158 135.5621 135.8031 136.0495 136.5033 136.6544 136.9518 137.1766 137.3119 137.5813 137.6847 138.1763 138.3182 138.7647 138.8947 139.1736 139.4190 139.8042 140.0809 140.4454 140.7490 141.1210 141.3426 141.4351 141.8299 142.4061 142.4434 142.8598 142.9976 143.2805 143.4017 143.5074 143.6490 143.7039 143.9912 144.1186 144.3560 144.5167 144.8009 144.8959 145.1209 145.2187 145.2872 145.5096 145.6166 145.8079 146.0623 146.5806 146.7347 147.0028 147.1195 147.6694 147.9176 148.2188 148.3989 148.4773 148.6710 148.9858 149.1089 149.3075 149.6093 149.7947 150.1343 150.2636 150.3107 150.4107 150.5405 150.6315 150.9206 150.9646 151.2053 151.3455 151.4142 151.6593 151.9133 152.3255 152.6168 152.8160 153.0263 153.1030 153.2832 153.6155 153.9659 154.5868 154.8034 155.0974 155.5000 155.6221 155.9169 156.2901 156.5156 156.5922 156.7467 156.9857 157.5027 157.6320 157.9942 158.0826 158.5808 159.0348 159.0869 159.5103 160.0967 160.5816 161.0202 161.2843 161.7419 161.8102 163.7482 164.0208 165.3603 165.5913 165.9477 166.4940 167.4722 167.9577 168.8640 169.2009 170.7981 171.2555 172.2742 172.5277 172.8112 173.3470 174.3696 174.7424 175.4942 175.9363 177.1417 177.1902 177.7514 177.8621 178.4454 179.1838 179.3959 179.7876 179.9530 181.0245 182.9024 183.2452 185.3619 185.8428 186.2213 186.4794 186.9900 187.7751 187.8124 188.0456 188.1619 188.2011 188.4215 188.4578 188.5352 188.6535 188.7282 188.9453 188.9931 189.0327 189.2311 191.3487 191.8945 192.2134 192.8859 193.3205 194.0922 194.2162 194.3351 194.4831 195.2974 195.7923 195.9017 196.0207 196.5503 196.9347 198.3084 199.0503 199.8704 201.0388 202.6806 203.0072 204.6051 204.8434 206.0561 206.8248 207.3252 208.4222 209.1242 210.0497 222.2149 223.6834 223.8964 227.4865 227.8272 228.4772 228.7953 230.1936 232.3418 233.3184 235.2338 238.9206 240.8055 241.5532 244.1826 245.8155 246.8224 247.1765 250.1198 251.1850 295.6444 298.8503 313.2843 616.3024 623.3213 623.5667 625.8565 626.8454 628.6535 631.9515 634.3967 636.2379 636.4335 637.6743 642.3526 644.0220 644.1519 645.8162 646.4822 647.2914 649.9074 650.5709 654.0609 716.0547 902.9627 907.5691 1199.4718 1199.7668 1200.5635 1201.8575 1210.4285 1214.6700 1558.5886 1559.8226 1564.9517</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.050721 -0.161479 -0.158254 -0.161824 -0.286650 -0.272048 -0.468568 -0.462055 -0.427330 -0.416483 -0.059128 -0.105030 0.310818 0.069292 0.006263 0.414214 -0.313404 -0.295861 0.052152 -0.149849 0.348840 -0.158787 0.334028 -0.170619 0.427767 0.042093 -0.186696 -0.105017 0.537939 0.071565 -0.190347 -0.242708 0.112094 0.114797 0.108988 0.112501 0.115308 0.110600 0.141871 0.138225 0.152609 0.127542 0.114953 0.138798 0.137460 0.106786 0.117202 0.130089 0.130312 0.117752</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0507 9.1615 9.1583 9.1618 8.2867 8.2720 8.4686 8.4621 8.4273 8.4165 7.0591 7.1050 5.6892 5.9307 5.9937 5.5858 6.3134 6.2959 5.9478 6.1498 5.6512 6.1588 5.6660 6.1706 5.5722 5.9579 6.1867 6.1050 5.4621 5.9284 6.1903 6.2427 0.8879 0.8852 0.8910 0.8875 0.8847 0.8894 0.8581 0.8618 0.8474 0.8725 0.8850 0.8612 0.8625 0.8932 0.8828 0.8699 0.8697 0.8822</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0507 -0.1615 -0.1583 -0.1618 -0.2867 -0.2720 -0.4686 -0.4621 -0.4273 -0.4165 -0.0591 -0.1050 0.3108 0.0693 0.0063 0.4142 -0.3134 -0.2959 0.0522 -0.1498 0.3488 -0.1588 0.3340 -0.1706 0.4278 0.0421 -0.1867 -0.1050 0.5379 0.0716 -0.1903 -0.2427 0.1121 0.1148 0.1090 0.1125 0.1153 0.1106 0.1419 0.1382 0.1526 0.1275 0.1150 0.1388 0.1375 0.1068 0.1172 0.1301 0.1303 0.1178</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2666 1.1495 1.1523 1.1448 2.1503 2.1481 2.0476 2.0499 2.0903 2.0764 3.1134 3.3623 3.7877 3.6377 3.9754 4.2310 3.9414 3.9201 3.6631 4.1504 4.2131 3.8766 4.2228 4.1205 4.1701 3.9838 3.8669 3.9942 4.4184 3.8434 3.8044 3.9483 1.0039 1.0150 1.0081 1.0053 1.0137 1.0020 1.0327 1.0221 1.0036 1.0090 1.0076 0.9881 1.0128 1.0092 0.9949 1.0130 1.0016 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2666 1.1495 1.1523 1.1448 2.1503 2.1481 2.0476 2.0499 2.0903 2.0764 3.1134 3.3623 3.7877 3.6377 3.9754 4.2310 3.9414 3.9201 3.6631 4.1504 4.2131 3.8766 4.2228 4.1205 4.1701 3.9838 3.8669 3.9942 4.4184 3.8434 3.8044 3.9483 1.0039 1.0150 1.0081 1.0053 1.0137 1.0020 1.0327 1.0221 1.0036 1.0090 1.0076 0.9881 1.0128 1.0092 0.9949 1.0130 1.0016 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1263 1.1313 1.1493 1.1260 0.8589 1.1954 1.2005 0.8663 1.8929 1.8945 1.9783 1.9037 0.7855 1.1590 1.0981 1.2142 1.1495 0.8959 0.9658 0.9319 0.9444 1.4663 1.4147 1.6649 0.9836 0.9927 0.9790 0.9746 0.9773 0.9795 0.9880 1.4234 0.9738 1.3046 0.9553 1.1302 0.9627 1.4690 0.9773 1.4074 0.9695 0.9726 0.9766 0.9755 0.9435 1.0039 0.9756 1.8989 0.9768 0.9907 0.9965</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027591196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842820229272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.94768 -44.31800 -3.37032 9.88600 -9.42121 0.46479 5.38857 -5.10195 0.28662</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.41427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.67838</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
