<?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="3.391893"
                        y3="-3.573923"
                        z3="0.474634"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.368239"
                        y3="2.44358"
                        z3="-0.69715"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.926726"
                        y3="0.968231"
                        z3="-2.143187"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.378317"
                        y3="0.638445"
                        z3="-0.074814"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.151732"
                        y3="0.300219"
                        z3="-1.01693"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.927632"
                        y3="2.141055"
                        z3="0.803018"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.865128"
                        y3="-0.368988"
                        z3="1.821284"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.676266"
                        y3="-1.318226"
                        z3="-2.595821"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.129904"
                        y3="2.531011"
                        z3="0.826207"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.933828"
                        y3="-0.588976"
                        z3="0.883714"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.764049"
                        y3="-0.814225"
                        z3="-0.388325"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.552083"
                        y3="0.417478"
                        z3="0.514901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.152959"
                        y3="1.339746"
                        z3="-1.037287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.515856"
                        y3="-1.475437"
                        z3="-0.177501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.123468"
                        y3="0.440565"
                        z3="-0.733599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.366397"
                        y3="-0.260547"
                        z3="0.725146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.688198"
                        y3="2.3160"
                        z3="-2.111025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.522761"
                        y3="0.778579"
                        z3="-1.376011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.879853"
                        y3="-1.371193"
                        z3="-0.022738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.656374"
                        y3="-0.747288"
                        z3="-0.242951"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.274638"
                        y3="-0.794723"
                        z3="-1.680117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.543087"
                        y3="-0.121259"
                        z3="-1.804317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.149572"
                        y3="2.060228"
                        z3="0.313019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.487904"
                        y3="-2.835771"
                        z3="0.074962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.109681"
                        y3="-0.53538"
                        z3="0.008871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.901193"
                        y3="-2.738554"
                        z3="0.240828"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.171186"
                        y3="1.004239"
                        z3="1.706984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.725126"
                        y3="-3.471378"
                        z3="0.274896"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.462294"
                        y3="1.129282"
                        z3="-0.909981"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.757001"
                        y3="2.535523"
                        z3="2.179004"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.399152"
                        y3="2.064346"
                        z3="2.580242"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.20697"
                        y3="0.968624"
                        z3="3.302614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.370099"
                        y3="3.164286"
                        z3="-2.161801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.688593"
                        y3="1.827851"
                        z3="-3.086154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.685056"
                        y3="2.694134"
                        z3="-1.914104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.462476"
                        y3="0.209268"
                        z3="-2.303851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.228982"
                        y3="1.591789"
                        z3="-1.537291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.925685"
                        y3="0.132199"
                        z3="-0.599362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.616016"
                        y3="0.315464"
                        z3="-0.44349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.994043"
                        y3="-0.096086"
                        z3="-2.783395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.407094"
                        y3="-3.405325"
                        z3="0.114258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.66098"
                        y3="1.941785"
                        z3="1.473896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.878913"
                        y3="0.314362"
                        z3="2.162467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.394489"
                        y3="1.228845"
                        z3="2.428358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.752318"
                        y3="-4.53606"
                        z3="0.460935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.853682"
                        y3="3.620145"
                        z3="2.258475"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.529479"
                        y3="2.071902"
                        z3="2.795312"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.550027"
                        y3="2.64141"
                        z3="2.228611"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.213302"
                        y3="0.632672"
                        z3="3.567958"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.03584"
                        y3="0.367974"
                        z3="3.659866"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 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:3.3919,-3.5739,.4746;-5.3682,2.4436,-.6972;-5.9267,.9682,-2.1432;-6.3783,.6384,-.0748;3.1517,.3002,-1.0169;2.9276,2.1411,.803;-1.8651,-.369,1.8213;-1.6763,-1.3182,-2.5958;5.1299,2.531,.8262;3.9338,-.589,.8837;-1.764,-.8142,-.3883;-3.5521,.4175,.5149;4.153,1.3397,-1.0373;-.5159,-1.4754,-.1775;-4.1235,.4406,-.7336;-2.3664,-.2605,.7251;3.6882,2.316,-2.111;5.5228,.7786,-1.376;1.8799,-1.3712,-.0227;.6564,-.7473,-.243;-2.2746,-.7947,-1.6801;-3.5431,-.1213,-1.8043;4.1496,2.0602,.313;-.4879,-2.8358,.075;3.1097,-.5354,.0089;1.9012,-2.7386,.2408;-4.1712,1.0042,1.707;.7251,-3.4714,.2749;-5.4623,1.1293,-.91;2.757,2.5355,2.179;1.3992,2.0643,2.5802;1.207,.9686,3.3026;4.3701,3.1643,-2.1618;3.6886,1.8279,-3.0862;2.6851,2.6941,-1.9141;5.4625,.2093,-2.3039;6.229,1.5918,-1.5373;5.9257,.1322,-.5994;.616,.3155,-.4435;-3.994,-.0961,-2.7834;-1.4071,-3.4053,.1143;-4.661,1.9418,1.4739;-4.8789,.3144,2.1625;-3.3945,1.2288,2.4284;.7523,-4.5361,.4609;2.8537,3.6201,2.2585;3.5295,2.0719,2.7953;.55,2.6414,2.2286;.2133,.6327,3.568;2.0358,.368,3.6599;</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">3603.0782145698 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">5.859e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.840 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="3.39189348"
                                 y3="-3.57392322"
                                 z3="0.47463449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.36823892"
                                 y3="2.44357961"
                                 z3="-0.69714953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.92672603"
                                 y3="0.96823063"
                                 z3="-2.14318664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.37831729"
                                 y3="0.63844525"
                                 z3="-0.07481409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.1517317"
                                 y3="0.30021924"
                                 z3="-1.0169297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.92763237"
                                 y3="2.14105534"
                                 z3="0.80301778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.86512754"
                                 y3="-0.36898787"
                                 z3="1.8212838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.67626633"
                                 y3="-1.31822621"
                                 z3="-2.59582054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.12990416"
                                 y3="2.53101116"
                                 z3="0.82620724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.9338285"
                                 y3="-0.58897629"
                                 z3="0.88371374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.76404933"
                                 y3="-0.81422504"
                                 z3="-0.3883251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.55208258"
                                 y3="0.41747817"
                                 z3="0.51490081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.15295873"
                                 y3="1.33974597"
                                 z3="-1.0372867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.51585637"
                                 y3="-1.47543656"
                                 z3="-0.17750121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.12346848"
                                 y3="0.44056502"
                                 z3="-0.73359944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36639673"
                                 y3="-0.26054719"
                                 z3="0.72514571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68819828"
                                 y3="2.31600014"
                                 z3="-2.11102478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.52276136"
                                 y3="0.77857868"
                                 z3="-1.37601064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87985325"
                                 y3="-1.37119348"
                                 z3="-0.02273754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.65637394"
                                 y3="-0.74728782"
                                 z3="-0.24295132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.27463843"
                                 y3="-0.79472254"
                                 z3="-1.68011683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54308737"
                                 y3="-0.12125862"
                                 z3="-1.8043171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.14957181"
                                 y3="2.06022844"
                                 z3="0.31301945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48790445"
                                 y3="-2.83577134"
                                 z3="0.07496201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.1096814"
                                 y3="-0.53537953"
                                 z3="0.00887113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.90119282"
                                 y3="-2.73855399"
                                 z3="0.24082771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.17118592"
                                 y3="1.0042389"
                                 z3="1.70698373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.7251262"
                                 y3="-3.47137758"
                                 z3="0.27489557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.46229417"
                                 y3="1.12928164"
                                 z3="-0.90998144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.75700068"
                                 y3="2.53552326"
                                 z3="2.17900358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.39915187"
                                 y3="2.06434605"
                                 z3="2.58024171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.20696968"
                                 y3="0.96862377"
                                 z3="3.30261416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.37009935"
                                 y3="3.16428627"
                                 z3="-2.16180114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.68859266"
                                 y3="1.82785073"
                                 z3="-3.086154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.6850556"
                                 y3="2.69413396"
                                 z3="-1.91410388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.46247644"
                                 y3="0.20926754"
                                 z3="-2.30385087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.22898205"
                                 y3="1.59178918"
                                 z3="-1.53729105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.92568515"
                                 y3="0.13219902"
                                 z3="-0.59936201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.61601574"
                                 y3="0.31546423"
                                 z3="-0.44348983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.99404294"
                                 y3="-0.09608634"
                                 z3="-2.78339452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40709444"
                                 y3="-3.40532514"
                                 z3="0.11425828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.66097973"
                                 y3="1.94178476"
                                 z3="1.47389566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.87891294"
                                 y3="0.31436174"
                                 z3="2.16246687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.39448912"
                                 y3="1.22884545"
                                 z3="2.42835765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.75231751"
                                 y3="-4.53605991"
                                 z3="0.46093488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.85368233"
                                 y3="3.62014525"
                                 z3="2.25847481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.52947896"
                                 y3="2.07190214"
                                 z3="2.79531181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.55002745"
                                 y3="2.64141037"
                                 z3="2.2286107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.21330163"
                                 y3="0.63267231"
                                 z3="3.56795824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.03584022"
                                 y3="0.36797423"
                                 z3="3.65986567">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 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:3.3919,-3.5739,.4746;-5.3682,2.4436,-.6971;-5.9267,.9682,-2.1432;-6.3783,.6384,-.0748;3.1517,.3002,-1.0169;2.9276,2.1411,.803;-1.8651,-.369,1.8213;-1.6763,-1.3182,-2.5958;5.1299,2.531,.8262;3.9338,-.589,.8837;-1.764,-.8142,-.3883;-3.5521,.4175,.5149;4.153,1.3397,-1.0373;-.5159,-1.4754,-.1775;-4.1235,.4406,-.7336;-2.3664,-.2605,.7251;3.6882,2.316,-2.111;5.5228,.7786,-1.376;1.8799,-1.3712,-.0227;.6564,-.7473,-.243;-2.2746,-.7947,-1.6801;-3.5431,-.1213,-1.8043;4.1496,2.0602,.313;-.4879,-2.8358,.075;3.1097,-.5354,.0089;1.9012,-2.7386,.2408;-4.1712,1.0042,1.707;.7251,-3.4714,.2749;-5.4623,1.1293,-.91;2.757,2.5355,2.179;1.3992,2.0643,2.5802;1.207,.9686,3.3026;4.3701,3.1643,-2.1618;3.6886,1.8279,-3.0862;2.6851,2.6941,-1.9141;5.4625,.2093,-2.3039;6.229,1.5918,-1.5373;5.9257,.1322,-.5994;.616,.3155,-.4435;-3.994,-.0961,-2.7834;-1.4071,-3.4053,.1143;-4.661,1.9418,1.4739;-4.8789,.3144,2.1625;-3.3945,1.2288,2.4284;.7523,-4.5361,.4609;2.8537,3.6201,2.2585;3.5295,2.0719,2.7953;.55,2.6414,2.2286;.2133,.6327,3.568;2.0358,.368,3.6599;</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="3.391893"
                        y3="-3.573923"
                        z3="0.474634"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.368239"
                        y3="2.44358"
                        z3="-0.69715"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.926726"
                        y3="0.968231"
                        z3="-2.143187"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.378317"
                        y3="0.638445"
                        z3="-0.074814"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.151732"
                        y3="0.300219"
                        z3="-1.01693"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.927632"
                        y3="2.141055"
                        z3="0.803018"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.865128"
                        y3="-0.368988"
                        z3="1.821284"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.676266"
                        y3="-1.318226"
                        z3="-2.595821"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.129904"
                        y3="2.531011"
                        z3="0.826207"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.933828"
                        y3="-0.588976"
                        z3="0.883714"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.764049"
                        y3="-0.814225"
                        z3="-0.388325"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.552083"
                        y3="0.417478"
                        z3="0.514901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.152959"
                        y3="1.339746"
                        z3="-1.037287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.515856"
                        y3="-1.475437"
                        z3="-0.177501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.123468"
                        y3="0.440565"
                        z3="-0.733599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.366397"
                        y3="-0.260547"
                        z3="0.725146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.688198"
                        y3="2.3160"
                        z3="-2.111025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.522761"
                        y3="0.778579"
                        z3="-1.376011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.879853"
                        y3="-1.371193"
                        z3="-0.022738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.656374"
                        y3="-0.747288"
                        z3="-0.242951"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.274638"
                        y3="-0.794723"
                        z3="-1.680117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.543087"
                        y3="-0.121259"
                        z3="-1.804317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.149572"
                        y3="2.060228"
                        z3="0.313019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.487904"
                        y3="-2.835771"
                        z3="0.074962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.109681"
                        y3="-0.53538"
                        z3="0.008871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.901193"
                        y3="-2.738554"
                        z3="0.240828"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.171186"
                        y3="1.004239"
                        z3="1.706984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.725126"
                        y3="-3.471378"
                        z3="0.274896"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.462294"
                        y3="1.129282"
                        z3="-0.909981"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.757001"
                        y3="2.535523"
                        z3="2.179004"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.399152"
                        y3="2.064346"
                        z3="2.580242"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.20697"
                        y3="0.968624"
                        z3="3.302614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.370099"
                        y3="3.164286"
                        z3="-2.161801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.688593"
                        y3="1.827851"
                        z3="-3.086154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.685056"
                        y3="2.694134"
                        z3="-1.914104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.462476"
                        y3="0.209268"
                        z3="-2.303851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.228982"
                        y3="1.591789"
                        z3="-1.537291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.925685"
                        y3="0.132199"
                        z3="-0.599362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.616016"
                        y3="0.315464"
                        z3="-0.44349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.994043"
                        y3="-0.096086"
                        z3="-2.783395"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.407094"
                        y3="-3.405325"
                        z3="0.114258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.66098"
                        y3="1.941785"
                        z3="1.473896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.878913"
                        y3="0.314362"
                        z3="2.162467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.394489"
                        y3="1.228845"
                        z3="2.428358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.752318"
                        y3="-4.53606"
                        z3="0.460935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.853682"
                        y3="3.620145"
                        z3="2.258475"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.529479"
                        y3="2.071902"
                        z3="2.795312"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.550027"
                        y3="2.64141"
                        z3="2.228611"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.213302"
                        y3="0.632672"
                        z3="3.567958"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.03584"
                        y3="0.367974"
                        z3="3.659866"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 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:3.3919,-3.5739,.4746;-5.3682,2.4436,-.6972;-5.9267,.9682,-2.1432;-6.3783,.6384,-.0748;3.1517,.3002,-1.0169;2.9276,2.1411,.803;-1.8651,-.369,1.8213;-1.6763,-1.3182,-2.5958;5.1299,2.531,.8262;3.9338,-.589,.8837;-1.764,-.8142,-.3883;-3.5521,.4175,.5149;4.153,1.3397,-1.0373;-.5159,-1.4754,-.1775;-4.1235,.4406,-.7336;-2.3664,-.2605,.7251;3.6882,2.316,-2.111;5.5228,.7786,-1.376;1.8799,-1.3712,-.0227;.6564,-.7473,-.243;-2.2746,-.7947,-1.6801;-3.5431,-.1213,-1.8043;4.1496,2.0602,.313;-.4879,-2.8358,.075;3.1097,-.5354,.0089;1.9012,-2.7386,.2408;-4.1712,1.0042,1.707;.7251,-3.4714,.2749;-5.4623,1.1293,-.91;2.757,2.5355,2.179;1.3992,2.0643,2.5802;1.207,.9686,3.3026;4.3701,3.1643,-2.1618;3.6886,1.8279,-3.0862;2.6851,2.6941,-1.9141;5.4625,.2093,-2.3039;6.229,1.5918,-1.5373;5.9257,.1322,-.5994;.616,.3155,-.4435;-3.994,-.0961,-2.7834;-1.4071,-3.4053,.1143;-4.661,1.9418,1.4739;-4.8789,.3144,2.1625;-3.3945,1.2288,2.4284;.7523,-4.5361,.4609;2.8537,3.6201,2.2585;3.5295,2.0719,2.7953;.55,2.6414,2.2286;.2133,.6327,3.568;2.0358,.368,3.6599;</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">2870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2976.0501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.1785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-2093.81482070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3603.07821457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5696.89303527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10043.26856615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4346.37553088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04649224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64742261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.83260192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334585</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999965217324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999965217324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999930434647</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846230971418</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">-2765.4670 -675.9222 -675.9125 -675.9067 -525.0226 -524.8417 -523.4378 -523.3156 -523.1901 -523.1525 -394.8576 -394.5662 -287.3126 -284.1940 -283.8084 -283.5337 -283.3731 -282.5507 -282.1525 -282.0131 -281.4148 -281.2645 -280.8277 -280.6997 -280.5192 -280.4353 -280.4121 -280.3450 -279.8111 -279.5940 -279.5499 -279.3858 -260.7404 -199.5796 -199.3412 -199.3262 -39.8407 -37.2682 -37.2480 -34.2670 -33.6286 -33.3121 -32.3218 -31.5418 -31.3462 -30.4880 -29.6538 -28.0740 -26.5122 -25.9891 -25.8144 -24.9880 -24.5633 -24.2663 -23.2332 -23.0332 -22.6650 -22.1578 -21.7793 -21.5539 -21.1198 -20.4929 -20.1573 -19.9938 -19.8036 -19.7266 -19.3612 -18.6316 -18.3584 -18.1985 -18.1099 -17.3635 -16.9500 -16.7902 -16.6802 -16.5789 -16.4221 -16.3435 -16.3152 -16.1566 -15.8440 -15.8082 -15.7629 -15.4410 -15.3930 -15.2426 -15.1676 -14.9616 -14.9024 -14.8615 -14.7656 -14.6206 -14.5811 -14.3275 -14.2250 -14.0658 -13.9896 -13.6730 -13.6081 -13.5553 -13.3970 -13.2987 -13.1742 -12.9395 -12.7881 -12.6052 -12.5565 -12.4353 -12.2425 -12.0085 -11.7269 -11.3053 -11.2888 -11.1510 -10.8403 -10.6336 -10.5774 -10.5394 -10.0994 -9.8078 -9.4522 -9.4118 0.2255 0.4384 1.0578 1.8613 2.0258 2.1959 2.7253 2.9317 3.2508 3.5068 4.0292 4.1415 4.2416 4.4263 4.4969 4.6260 4.7043 4.7691 4.8642 4.9526 5.0477 5.1324 5.2212 5.3650 5.4721 5.4961 5.7778 5.8090 5.9379 6.0347 6.0608 6.1318 6.2814 6.3954 6.4751 6.5246 6.6786 6.7513 6.8975 6.9620 6.9752 7.0497 7.2349 7.3178 7.3484 7.6009 7.6875 7.7762 7.9076 8.0546 8.1569 8.2154 8.2953 8.4731 8.5021 8.5689 8.7231 8.7772 8.9253 9.0212 9.0793 9.1102 9.2915 9.3878 9.4513 9.6449 9.7731 9.9231 9.9976 10.0608 10.2285 10.2839 10.3206 10.4397 10.5484 10.6199 10.6955 10.7818 10.8000 11.0104 11.1022 11.2537 11.2751 11.3197 11.4513 11.5728 11.6366 11.7482 11.8677 11.9596 11.9823 12.0760 12.1866 12.4241 12.4668 12.5639 12.6969 12.7652 12.8387 13.0132 13.1182 13.1628 13.2620 13.3645 13.5369 13.5611 13.6109 13.7917 13.8615 13.9390 13.9802 14.0752 14.1553 14.2609 14.2857 14.4130 14.4926 14.5618 14.6481 14.7135 14.7874 14.8839 14.9618 15.0978 15.1586 15.2507 15.3612 15.4193 15.4615 15.6855 15.7912 15.8497 15.9544 16.0706 16.1926 16.3111 16.3261 16.4655 16.6146 16.8212 16.8802 16.9092 16.9990 17.1973 17.2816 17.3746 17.4549 17.7007 17.7280 17.8913 18.0127 18.0363 18.1132 18.2473 18.3914 18.4527 18.5774 18.7357 18.7689 18.9501 19.0019 19.2998 19.4267 19.4726 19.7515 19.7924 19.8119 19.9711 20.1205 20.1961 20.3171 20.4666 20.7528 20.8109 21.0196 21.1853 21.2329 21.3642 21.4031 21.6037 21.7104 21.7942 21.8553 21.9229 22.1002 22.1843 22.2882 22.4258 22.5500 22.6599 22.8409 22.9168 22.9403 23.0679 23.3654 23.5813 23.6822 23.7681 23.8370 23.9444 24.0446 24.2531 24.3385 24.4689 24.5444 24.6947 24.9049 24.9913 25.0466 25.1763 25.2836 25.5008 25.5396 25.7451 25.8179 26.0300 26.1537 26.2652 26.3740 26.4340 26.6013 26.8534 26.9361 27.0181 27.0820 27.2793 27.3947 27.5042 27.6695 27.7230 27.8275 27.9228 28.0088 28.1060 28.3000 28.4133 28.5507 28.6403 28.9790 29.0469 29.2592 29.3575 29.4500 29.5943 29.7352 29.9044 30.1525 30.2385 30.2941 30.4200 30.5678 30.6872 30.7518 30.8392 30.8422 31.0888 31.1851 31.2833 31.4981 31.6130 31.6805 31.9375 31.9819 32.2097 32.3184 32.3709 32.6199 32.6973 32.7915 32.9052 32.9846 33.1067 33.2853 33.3709 33.4704 33.7700 33.8562 33.9342 34.1986 34.2758 34.3850 34.4947 34.5649 34.6379 34.9426 35.0672 35.2036 35.3587 35.4721 35.8178 35.9983 36.0673 36.2628 36.4956 36.5801 36.7012 37.0003 37.0328 37.1305 37.2730 37.4393 37.5296 37.6275 37.7458 37.8935 37.9936 38.1171 38.3302 38.3577 38.3853 38.7422 38.9095 39.1587 39.3098 39.4218 39.6170 39.9228 40.0186 40.1088 40.2471 40.2999 40.5602 40.6186 40.7846 40.9893 41.1432 41.3519 41.4838 41.5319 41.6465 41.7297 41.8515 41.9830 42.0704 42.2067 42.3329 42.5112 42.7101 42.7192 42.8651 43.0757 43.2321 43.2975 43.4324 43.5036 43.7586 43.8262 43.9611 44.1056 44.2592 44.3939 44.4813 44.5195 44.7482 44.8806 44.8965 45.0969 45.2202 45.3806 45.4634 45.7253 45.7558 45.8829 45.9334 46.0729 46.2299 46.3705 46.4994 46.6652 46.7833 47.1178 47.2508 47.3984 47.5231 47.6483 48.0762 48.1651 48.2425 48.5376 48.7355 48.9227 49.0585 49.1172 49.3250 49.4999 49.6992 49.7463 49.8737 50.0901 50.2168 50.3909 50.4698 50.8324 50.9453 51.0266 51.1033 51.2811 51.3374 51.5121 51.7707 52.0421 52.2169 52.3791 52.5331 52.6096 52.7632 52.9893 53.0617 53.1707 53.3507 53.7191 53.8956 54.0892 54.4812 54.6599 54.8732 55.3060 55.6019 55.6620 55.7111 55.9011 56.2433 56.3553 56.5318 56.7045 57.0634 57.2973 57.4193 57.5072 57.6338 57.7497 58.0481 58.1076 58.2559 58.3474 58.6285 58.6603 58.9743 59.0326 59.2244 59.3584 59.5684 59.6043 59.7469 59.8986 60.0417 60.3532 60.5508 60.7229 60.7922 60.9243 61.1538 61.2012 61.5372 61.7928 61.9131 62.0882 62.2111 62.3956 62.8380 62.8768 63.1438 63.3036 63.3602 63.5162 63.7739 63.9912 64.1947 64.2959 64.6218 64.7976 64.8920 65.1436 65.2913 65.3764 65.4998 65.6305 65.9222 66.0568 66.1780 66.3240 66.5395 66.6342 66.6517 66.8319 67.0849 67.1921 67.4851 67.6037 67.7012 67.8135 67.9839 68.3713 68.5495 68.8615 69.2013 69.4595 70.1270 70.3524 70.6269 71.0845 71.3217 71.4048 71.5284 71.8985 71.9155 71.9922 72.3300 72.5025 72.7639 73.0121 73.1996 73.5705 73.7317 73.8637 74.0554 74.3642 74.4575 74.6559 74.9653 75.0400 75.3169 75.7053 75.8059 75.8631 76.2042 76.4147 76.4638 76.7111 76.7858 76.9834 77.2880 77.4106 77.5244 77.7884 77.8680 77.9040 78.0932 78.2848 78.6209 78.7514 78.7867 78.9138 79.0179 79.2312 79.2854 79.4719 79.5156 79.5910 79.7674 79.8774 80.0040 80.1796 80.2732 80.3378 80.3985 80.4820 80.5483 80.7718 80.8251 80.9753 81.0606 81.1710 81.3359 81.4667 81.5777 81.7748 81.9726 82.0975 82.2176 82.3374 82.5414 82.6823 82.7730 82.8606 82.9544 83.0710 83.1400 83.3673 83.5103 83.6172 83.8088 83.8977 84.0581 84.1224 84.2094 84.3415 84.5792 84.8321 84.9397 84.9633 85.0908 85.3284 85.3918 85.5597 85.6066 85.7081 85.9365 86.1189 86.1887 86.3223 86.4475 86.5619 86.7146 86.7935 86.8495 87.0529 87.1738 87.1867 87.3812 87.5688 87.7977 87.8413 88.0014 88.0506 88.1891 88.3264 88.5244 88.6173 88.6964 88.7891 88.9631 89.0127 89.0880 89.3773 89.4616 89.5234 89.6487 89.7659 89.8343 89.9322 90.1692 90.2241 90.4757 90.6887 90.7089 90.8265 90.9825 91.0760 91.1181 91.4435 91.5547 91.6387 91.7915 91.8868 92.0396 92.1532 92.2797 92.5462 92.6158 92.7566 92.8010 92.9491 93.0200 93.1483 93.2029 93.4071 93.5564 93.7013 93.7943 93.9774 93.9931 94.0618 94.4331 94.4650 94.5661 94.6049 94.8259 94.8442 95.1112 95.1335 95.1901 95.4051 95.5062 95.6057 95.6415 95.7440 95.7777 96.1459 96.2351 96.3835 96.6940 96.7946 97.0471 97.1965 97.2679 97.4497 97.4856 97.6314 97.8661 97.9302 98.0173 98.0958 98.2098 98.2900 98.4626 98.5368 98.6501 98.9247 99.2260 99.2520 99.4887 99.5425 99.7218 99.8629 99.9835 100.0790 100.4060 100.6414 100.7096 100.8934 101.0612 101.1893 101.3438 101.4165 101.5568 101.7727 101.8479 102.1224 102.2214 102.3769 102.6294 102.7877 102.9268 103.1798 103.3068 103.3530 103.4738 103.6748 103.9320 104.0857 104.1768 104.3151 104.4884 104.6418 104.8790 104.9418 105.1069 105.1602 105.2611 105.5567 105.6649 105.7850 105.8943 106.0578 106.3640 106.4399 106.8106 106.9220 107.0764 107.2760 107.4702 107.6115 107.9019 108.0254 108.2076 108.3634 108.6397 108.7322 108.7701 109.0609 109.2571 109.3990 109.5472 109.5929 109.8820 110.0898 110.2461 110.4403 110.5410 110.5911 110.8195 111.0022 111.0530 111.4082 111.4823 111.6472 111.8283 111.8912 112.0659 112.1990 112.2374 112.4962 112.6954 112.9252 113.0739 113.2346 113.4388 113.6097 113.6717 114.0139 114.1003 114.2854 114.3571 114.5974 114.8724 115.0620 115.1786 115.2913 115.3391 115.4551 115.6205 115.8530 115.9579 115.9728 116.1388 116.2484 116.4398 116.5661 116.6607 117.0796 117.2918 117.4275 117.5371 117.7919 117.8398 117.9647 118.1266 118.2498 118.5057 118.6836 118.7360 118.9094 119.0672 119.2437 119.2730 119.3479 119.5692 119.8261 120.0796 120.3633 120.4770 120.5970 121.0456 121.4684 121.6359 121.8352 121.8567 122.0873 122.2386 122.5813 122.9314 122.9918 123.4092 123.7110 123.8203 124.0473 124.4058 124.5705 124.8972 125.0701 125.2273 125.5627 126.0600 126.2620 126.4232 126.9208 127.1136 127.2626 127.3584 127.6645 128.0819 128.2960 128.5459 128.6595 128.8747 129.0927 129.3093 129.4898 129.7941 130.2531 130.3672 130.5647 130.7235 131.0426 131.2276 131.4740 131.8711 132.0532 132.1242 132.5232 132.7947 132.9067 133.1359 133.4015 133.5672 133.6582 133.9535 134.3415 134.4257 135.2580 135.8320 136.0240 136.2257 136.2799 136.5452 136.6880 136.8749 137.1514 137.4832 137.6843 137.9439 138.2481 138.5444 138.6001 139.2208 139.6696 139.7614 140.0122 140.1876 140.9427 141.0656 141.2029 141.5414 141.9171 142.4833 142.6041 142.6538 142.7521 142.8999 143.2448 143.5184 143.6594 143.8537 144.1070 144.2225 144.5411 144.7489 145.0402 145.0634 145.1830 145.2609 145.3220 145.5470 145.7301 145.9990 146.2321 146.3439 146.6783 146.7321 147.5330 147.6343 147.9264 148.3213 148.4293 148.4939 148.9107 148.9770 149.3452 149.4986 149.6853 149.9606 150.0015 150.0361 150.0933 150.3930 150.5555 150.6862 150.9210 150.9625 151.0128 151.2441 151.3299 151.6365 151.7150 152.2364 152.4815 152.7695 153.0612 153.2212 153.3318 153.8326 154.3375 154.3882 154.6340 154.9317 155.5134 155.7965 156.0422 156.4898 156.5430 156.7041 156.7538 156.9760 157.2259 157.5936 157.7618 158.1552 158.5855 159.0551 159.1458 159.7664 160.0599 160.4078 160.5816 161.3334 162.0791 162.7845 163.9013 164.4013 164.4976 165.7332 166.0313 166.6127 167.3875 168.7781 168.8631 169.0927 170.2864 171.5254 171.8032 172.1713 172.3932 173.0010 173.9774 174.6903 175.6229 176.1880 176.9315 177.0402 177.5814 178.0965 178.3465 178.9575 179.2846 179.6139 180.1444 180.5024 182.3950 182.8337 185.6985 185.9080 185.9564 186.9889 187.1567 187.5561 187.9549 188.1063 188.1433 188.1858 188.2932 188.4474 188.5408 188.6234 188.7155 188.9389 189.0284 189.2366 189.4087 190.6803 191.9047 192.1748 192.1893 192.9238 193.8927 194.2474 194.3182 194.8685 195.0835 195.4006 195.9608 196.0608 196.3413 196.7676 198.5160 198.6337 198.9412 201.1003 202.6536 203.0087 204.1932 204.8554 205.2889 206.7546 207.0563 207.9510 209.0713 210.0704 222.0312 223.6762 223.9476 227.4768 227.6950 228.5645 228.8063 230.1289 232.2927 233.3331 235.2590 238.9382 240.7588 241.5546 244.2110 245.8322 246.8406 247.1842 250.1446 251.1753 295.0605 298.1141 313.1548 615.8723 622.5803 623.5519 625.7978 626.8908 628.7182 632.1106 634.2893 636.4701 637.0147 637.6118 642.6833 643.9536 644.1377 646.3668 646.7861 647.2774 650.1945 650.3804 653.6674 715.4787 903.0541 907.7920 1199.1907 1199.9779 1201.5869 1201.9714 1211.1743 1213.9274 1558.5792 1559.8286 1565.0788</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">-0.055715 -0.162231 -0.158494 -0.160936 -0.279397 -0.264508 -0.477006 -0.464205 -0.428244 -0.408607 -0.051075 -0.101577 0.318184 0.073477 0.006024 0.418093 -0.292482 -0.306380 0.125264 -0.189277 0.351638 -0.154687 0.335585 -0.177341 0.356523 0.055975 -0.195672 -0.112524 0.536830 0.066500 -0.211287 -0.234343 0.112529 0.111858 0.115864 0.111424 0.107552 0.113804 0.134524 0.138591 0.149177 0.131319 0.139404 0.117949 0.139608 0.119555 0.106417 0.142740 0.128524 0.121059</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">17.0557 9.1622 9.1585 9.1609 8.2794 8.2645 8.4770 8.4642 8.4282 8.4086 7.0511 7.1016 5.6818 5.9265 5.9940 5.5819 6.2925 6.3064 5.8747 6.1893 5.6484 6.1547 5.6644 6.1773 5.6435 5.9440 6.1957 6.1125 5.4632 5.9335 6.2113 6.2343 0.8875 0.8881 0.8841 0.8886 0.8924 0.8862 0.8655 0.8614 0.8508 0.8687 0.8606 0.8821 0.8604 0.8804 0.8936 0.8573 0.8715 0.8789</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">-0.0557 -0.1622 -0.1585 -0.1609 -0.2794 -0.2645 -0.4770 -0.4642 -0.4282 -0.4086 -0.0511 -0.1016 0.3182 0.0735 0.0060 0.4181 -0.2925 -0.3064 0.1253 -0.1893 0.3516 -0.1547 0.3356 -0.1773 0.3565 0.0560 -0.1957 -0.1125 0.5368 0.0665 -0.2113 -0.2343 0.1125 0.1119 0.1159 0.1114 0.1076 0.1138 0.1345 0.1386 0.1492 0.1313 0.1394 0.1179 0.1396 0.1196 0.1064 0.1427 0.1285 0.1211</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2658 1.1449 1.1521 1.1495 2.1661 2.1271 2.0314 2.0463 2.0893 2.0766 3.0925 3.3627 3.7655 3.6164 3.9774 4.2125 3.9248 3.9420 3.5685 4.1336 4.2136 3.8737 4.2112 4.1252 4.2328 3.9640 3.8612 3.9914 4.4164 3.8358 3.8401 3.9110 1.0050 1.0038 1.0089 1.0047 1.0091 1.0166 1.0351 1.0219 1.0051 1.0057 0.9879 1.0107 1.0101 0.9957 1.0046 0.9991 1.0111 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2658 1.1449 1.1521 1.1495 2.1661 2.1271 2.0314 2.0463 2.0893 2.0766 3.0925 3.3627 3.7655 3.6164 3.9774 4.2125 3.9248 3.9420 3.5685 4.1336 4.2136 3.8737 4.2112 4.1252 4.2328 3.9640 3.8612 3.9914 4.4164 3.8358 3.8401 3.9110 1.0050 1.0038 1.0089 1.0047 1.0091 1.0166 1.0351 1.0219 1.0051 1.0057 0.9879 1.0107 1.0101 0.9957 1.0046 0.9991 1.0111 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1315 1.1265 1.1484 1.1311 0.8494 1.2244 1.2122 0.8448 1.8653 1.8924 1.9650 1.8983 0.7700 1.1585 1.0988 1.2093 1.1561 0.8927 0.9404 0.9693 0.9366 1.4623 1.4318 1.6652 0.9853 0.9788 0.9873 0.9766 0.9912 0.9764 0.9774 1.3960 0.9365 1.3164 0.9781 1.1296 0.9625 1.4607 0.9809 1.4041 0.9692 0.9754 0.9720 0.9768 0.9713 0.9764 0.9862 1.8796 0.9791 0.9954 1.0001</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">-0.029845656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.844666351760</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.86407 -34.06075 -3.19668 14.72391 -13.70771 1.01620 8.08977 -8.23228 -0.14251</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.35734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.53368</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
