<?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="3.165316"
                        y3="-3.466283"
                        z3="0.288763"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.936826"
                        y3="2.063395"
                        z3="-0.646335"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.461923"
                        y3="0.528597"
                        z3="-2.041964"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.846843"
                        y3="0.23142"
                        z3="0.045152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.494999"
                        y3="0.662953"
                        z3="-0.815367"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.955616"
                        y3="2.764116"
                        z3="0.618342"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.24557"
                        y3="-0.526984"
                        z3="1.843479"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.108116"
                        y3="-1.541146"
                        z3="-2.561878"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.94468"
                        y3="2.17363"
                        z3="1.404541"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.697763"
                        y3="-0.591913"
                        z3="0.59223"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.165896"
                        y3="-0.996338"
                        z3="-0.362584"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.997631"
                        y3="0.151232"
                        z3="0.563349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.493286"
                        y3="1.693164"
                        z3="-0.892004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.8731"
                        y3="-1.57486"
                        z3="-0.179283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.600304"
                        y3="0.119905"
                        z3="-0.669579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.773816"
                        y3="-0.461926"
                        z3="0.757156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.816031"
                        y3="2.831341"
                        z3="-1.650587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.723971"
                        y3="1.210378"
                        z3="-1.646442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.519436"
                        y3="-1.306904"
                        z3="-0.058321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.245575"
                        y3="-0.767017"
                        z3="-0.22684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.711253"
                        y3="-1.03386"
                        z3="-1.640039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.019246"
                        y3="-0.436529"
                        z3="-1.742919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.762808"
                        y3="2.20251"
                        z3="0.524453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.748469"
                        y3="-2.938741"
                        z3="0.016156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.698155"
                        y3="-0.398152"
                        z3="-0.046871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.635743"
                        y3="-2.685201"
                        z3="0.135818"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.614769"
                        y3="0.727964"
                        z3="1.761166"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.509332"
                        y3="-3.493777"
                        z3="0.164582"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.974911"
                        y3="0.741119"
                        z3="-0.825446"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.308257"
                        y3="3.402567"
                        z3="1.846245"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.84582"
                        y3="2.462395"
                        z3="2.871702"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.119145"
                        y3="1.175646"
                        z3="2.70846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.483762"
                        y3="3.689433"
                        z3="-1.717091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.577154"
                        y3="2.513342"
                        z3="-2.665927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.896072"
                        y3="3.149623"
                        z3="-1.159515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.369271"
                        y3="2.051278"
                        z3="-1.895321"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.315304"
                        y3="0.482627"
                        z3="-1.095322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.410245"
                        y3="0.755875"
                        z3="-2.586757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.122606"
                        y3="0.296757"
                        z3="-0.379572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.495221"
                        y3="-0.457356"
                        z3="-2.710135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.624743"
                        y3="-3.572684"
                        z3="0.048378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.255222"
                        y3="0.003634"
                        z3="2.260645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.831457"
                        y3="1.028889"
                        z3="2.446617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.178518"
                        y3="1.620848"
                        z3="1.521527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.61299"
                        y3="-4.560998"
                        z3="0.303175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.460539"
                        y3="3.962658"
                        z3="2.2481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.072415"
                        y3="4.134878"
                        z3="1.578509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.034025"
                        y3="2.934624"
                        z3="3.831138"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.517353"
                        y3="0.59289"
                        z3="3.528754"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.964335"
                        y3="0.646197"
                        z3="1.777175"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 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 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" 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:3.1653,-3.4663,.2888;-5.9368,2.0634,-.6463;-6.4619,.5286,-2.042;-6.8468,.2314,.0452;2.495,.663,-.8154;4.9556,2.7641,.6183;-2.2456,-.527,1.8435;-2.1081,-1.5411,-2.5619;2.9447,2.1736,1.4045;3.6978,-.5919,.5922;-2.1659,-.9963,-.3626;-3.9976,.1512,.5633;3.4933,1.6932,-.892;-.8731,-1.5749,-.1793;-4.6003,.1199,-.6696;-2.7738,-.4619,.7572;2.816,2.8313,-1.6506;4.724,1.2104,-1.6464;1.5194,-1.3069,-.0583;.2456,-.767,-.2268;-2.7113,-1.0339,-1.64;-4.0192,-.4365,-1.7429;3.7628,2.2025,.5245;-.7485,-2.9387,.0162;2.6982,-.3982,-.0469;1.6357,-2.6852,.1358;-4.6148,.728,1.7612;.5093,-3.4938,.1646;-5.9749,.7411,-.8254;5.3083,3.4026,1.8462;5.8458,2.4624,2.8717;6.1191,1.1756,2.7085;3.4838,3.6894,-1.7171;2.5772,2.5133,-2.6659;1.8961,3.1496,-1.1595;5.3693,2.0513,-1.8953;5.3153,.4826,-1.0953;4.4102,.7559,-2.5868;.1226,.2968,-.3796;-4.4952,-.4574,-2.7101;-1.6247,-3.5727,.0484;-5.2552,.0036,2.2606;-3.8315,1.0289,2.4466;-5.1785,1.6208,1.5215;.613,-4.561,.3032;4.4605,3.9627,2.2481;6.0724,4.1349,1.5785;6.034,2.9346,3.8311;6.5174,.5929,3.5288;5.9643,.6462,1.7772;</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">3495.8723198032 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.130e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 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="3.1653161"
                                 y3="-3.46628342"
                                 z3="0.28876287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.93682638"
                                 y3="2.06339532"
                                 z3="-0.64633506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.46192319"
                                 y3="0.5285973"
                                 z3="-2.04196449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.84684289"
                                 y3="0.23141976"
                                 z3="0.04515159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.49499895"
                                 y3="0.662953"
                                 z3="-0.81536669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.95561639"
                                 y3="2.76411553"
                                 z3="0.6183422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.24556963"
                                 y3="-0.52698371"
                                 z3="1.84347895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.10811619"
                                 y3="-1.54114553"
                                 z3="-2.56187758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.94468024"
                                 y3="2.17363049"
                                 z3="1.40454058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.69776253"
                                 y3="-0.59191274"
                                 z3="0.59223048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.16589629"
                                 y3="-0.99633836"
                                 z3="-0.36258356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.9976312"
                                 y3="0.15123174"
                                 z3="0.56334926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49328591"
                                 y3="1.69316378"
                                 z3="-0.89200368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87310008"
                                 y3="-1.57486019"
                                 z3="-0.17928336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.60030383"
                                 y3="0.11990487"
                                 z3="-0.66957896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77381599"
                                 y3="-0.46192601"
                                 z3="0.7571557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.81603053"
                                 y3="2.83134059"
                                 z3="-1.65058748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.72397106"
                                 y3="1.21037815"
                                 z3="-1.64644171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.51943615"
                                 y3="-1.30690421"
                                 z3="-0.05832112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.2455748"
                                 y3="-0.76701699"
                                 z3="-0.2268403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71125289"
                                 y3="-1.0338602"
                                 z3="-1.64003931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.01924629"
                                 y3="-0.43652915"
                                 z3="-1.74291873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.76280752"
                                 y3="2.2025104"
                                 z3="0.52445319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.74846944"
                                 y3="-2.93874137"
                                 z3="0.01615582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.69815526"
                                 y3="-0.39815234"
                                 z3="-0.04687104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.63574342"
                                 y3="-2.68520057"
                                 z3="0.13581789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.61476909"
                                 y3="0.72796356"
                                 z3="1.7611658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.50933154"
                                 y3="-3.49377717"
                                 z3="0.16458173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.97491116"
                                 y3="0.74111917"
                                 z3="-0.82544582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.30825714"
                                 y3="3.40256734"
                                 z3="1.8462453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.84581965"
                                 y3="2.46239469"
                                 z3="2.87170193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.11914453"
                                 y3="1.1756464"
                                 z3="2.70845994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.4837618"
                                 y3="3.68943339"
                                 z3="-1.71709108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.57715372"
                                 y3="2.51334237"
                                 z3="-2.66592739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.89607242"
                                 y3="3.14962345"
                                 z3="-1.15951481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.3692711"
                                 y3="2.05127822"
                                 z3="-1.89532071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.31530449"
                                 y3="0.48262738"
                                 z3="-1.09532202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.41024545"
                                 y3="0.75587463"
                                 z3="-2.5867569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.1226061"
                                 y3="0.29675687"
                                 z3="-0.37957161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.49522084"
                                 y3="-0.45735622"
                                 z3="-2.71013534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.62474273"
                                 y3="-3.57268449"
                                 z3="0.04837777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.25522208"
                                 y3="0.00363417"
                                 z3="2.26064511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.83145678"
                                 y3="1.0288891"
                                 z3="2.44661717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.17851782"
                                 y3="1.62084813"
                                 z3="1.52152708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.61299033"
                                 y3="-4.56099779"
                                 z3="0.30317543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.46053884"
                                 y3="3.9626576"
                                 z3="2.2481002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.07241534"
                                 y3="4.13487821"
                                 z3="1.57850913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.03402466"
                                 y3="2.93462379"
                                 z3="3.83113789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.517353"
                                 y3="0.59288965"
                                 z3="3.52875415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.96433543"
                                 y3="0.64619737"
                                 z3="1.77717459">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 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 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" 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:3.1653,-3.4663,.2888;-5.9368,2.0634,-.6463;-6.4619,.5286,-2.042;-6.8468,.2314,.0452;2.495,.663,-.8154;4.9556,2.7641,.6183;-2.2456,-.527,1.8435;-2.1081,-1.5411,-2.5619;2.9447,2.1736,1.4045;3.6978,-.5919,.5922;-2.1659,-.9963,-.3626;-3.9976,.1512,.5633;3.4933,1.6932,-.892;-.8731,-1.5749,-.1793;-4.6003,.1199,-.6696;-2.7738,-.4619,.7572;2.816,2.8313,-1.6506;4.724,1.2104,-1.6464;1.5194,-1.3069,-.0583;.2456,-.767,-.2268;-2.7113,-1.0339,-1.64;-4.0192,-.4365,-1.7429;3.7628,2.2025,.5245;-.7485,-2.9387,.0162;2.6982,-.3982,-.0469;1.6357,-2.6852,.1358;-4.6148,.728,1.7612;.5093,-3.4938,.1646;-5.9749,.7411,-.8254;5.3083,3.4026,1.8462;5.8458,2.4624,2.8717;6.1191,1.1756,2.7085;3.4838,3.6894,-1.7171;2.5772,2.5133,-2.6659;1.8961,3.1496,-1.1595;5.3693,2.0513,-1.8953;5.3153,.4826,-1.0953;4.4102,.7559,-2.5868;.1226,.2968,-.3796;-4.4952,-.4574,-2.7101;-1.6247,-3.5727,.0484;-5.2552,.0036,2.2606;-3.8315,1.0289,2.4466;-5.1785,1.6208,1.5215;.613,-4.561,.3032;4.4605,3.9627,2.2481;6.0724,4.1349,1.5785;6.034,2.9346,3.8311;6.5174,.5929,3.5288;5.9643,.6462,1.7772;</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="3.165316"
                        y3="-3.466283"
                        z3="0.288763"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.936826"
                        y3="2.063395"
                        z3="-0.646335"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.461923"
                        y3="0.528597"
                        z3="-2.041964"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.846843"
                        y3="0.23142"
                        z3="0.045152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.494999"
                        y3="0.662953"
                        z3="-0.815367"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.955616"
                        y3="2.764116"
                        z3="0.618342"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.24557"
                        y3="-0.526984"
                        z3="1.843479"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.108116"
                        y3="-1.541146"
                        z3="-2.561878"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.94468"
                        y3="2.17363"
                        z3="1.404541"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.697763"
                        y3="-0.591913"
                        z3="0.59223"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.165896"
                        y3="-0.996338"
                        z3="-0.362584"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.997631"
                        y3="0.151232"
                        z3="0.563349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.493286"
                        y3="1.693164"
                        z3="-0.892004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.8731"
                        y3="-1.57486"
                        z3="-0.179283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.600304"
                        y3="0.119905"
                        z3="-0.669579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.773816"
                        y3="-0.461926"
                        z3="0.757156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.816031"
                        y3="2.831341"
                        z3="-1.650587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.723971"
                        y3="1.210378"
                        z3="-1.646442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.519436"
                        y3="-1.306904"
                        z3="-0.058321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.245575"
                        y3="-0.767017"
                        z3="-0.22684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.711253"
                        y3="-1.03386"
                        z3="-1.640039"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.019246"
                        y3="-0.436529"
                        z3="-1.742919"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.762808"
                        y3="2.20251"
                        z3="0.524453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.748469"
                        y3="-2.938741"
                        z3="0.016156"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.698155"
                        y3="-0.398152"
                        z3="-0.046871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.635743"
                        y3="-2.685201"
                        z3="0.135818"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.614769"
                        y3="0.727964"
                        z3="1.761166"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.509332"
                        y3="-3.493777"
                        z3="0.164582"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.974911"
                        y3="0.741119"
                        z3="-0.825446"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.308257"
                        y3="3.402567"
                        z3="1.846245"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.84582"
                        y3="2.462395"
                        z3="2.871702"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.119145"
                        y3="1.175646"
                        z3="2.70846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.483762"
                        y3="3.689433"
                        z3="-1.717091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.577154"
                        y3="2.513342"
                        z3="-2.665927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.896072"
                        y3="3.149623"
                        z3="-1.159515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.369271"
                        y3="2.051278"
                        z3="-1.895321"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.315304"
                        y3="0.482627"
                        z3="-1.095322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.410245"
                        y3="0.755875"
                        z3="-2.586757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.122606"
                        y3="0.296757"
                        z3="-0.379572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.495221"
                        y3="-0.457356"
                        z3="-2.710135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.624743"
                        y3="-3.572684"
                        z3="0.048378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.255222"
                        y3="0.003634"
                        z3="2.260645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.831457"
                        y3="1.028889"
                        z3="2.446617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.178518"
                        y3="1.620848"
                        z3="1.521527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.61299"
                        y3="-4.560998"
                        z3="0.303175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.460539"
                        y3="3.962658"
                        z3="2.2481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.072415"
                        y3="4.134878"
                        z3="1.578509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.034025"
                        y3="2.934624"
                        z3="3.831138"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.517353"
                        y3="0.59289"
                        z3="3.528754"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.964335"
                        y3="0.646197"
                        z3="1.777175"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 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 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" 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:3.1653,-3.4663,.2888;-5.9368,2.0634,-.6463;-6.4619,.5286,-2.042;-6.8468,.2314,.0452;2.495,.663,-.8154;4.9556,2.7641,.6183;-2.2456,-.527,1.8435;-2.1081,-1.5411,-2.5619;2.9447,2.1736,1.4045;3.6978,-.5919,.5922;-2.1659,-.9963,-.3626;-3.9976,.1512,.5633;3.4933,1.6932,-.892;-.8731,-1.5749,-.1793;-4.6003,.1199,-.6696;-2.7738,-.4619,.7572;2.816,2.8313,-1.6506;4.724,1.2104,-1.6464;1.5194,-1.3069,-.0583;.2456,-.767,-.2268;-2.7113,-1.0339,-1.64;-4.0192,-.4365,-1.7429;3.7628,2.2025,.5245;-.7485,-2.9387,.0162;2.6982,-.3982,-.0469;1.6357,-2.6852,.1358;-4.6148,.728,1.7612;.5093,-3.4938,.1646;-5.9749,.7411,-.8254;5.3083,3.4026,1.8462;5.8458,2.4624,2.8717;6.1191,1.1756,2.7085;3.4838,3.6894,-1.7171;2.5772,2.5133,-2.6659;1.8961,3.1496,-1.1595;5.3693,2.0513,-1.8953;5.3153,.4826,-1.0953;4.4102,.7559,-2.5868;.1226,.2968,-.3796;-4.4952,-.4574,-2.7101;-1.6247,-3.5727,.0484;-5.2552,.0036,2.2606;-3.8315,1.0289,2.4466;-5.1785,1.6208,1.5215;.613,-4.561,.3032;4.4605,3.9627,2.2481;6.0724,4.1349,1.5785;6.034,2.9346,3.8311;6.5174,.5929,3.5288;5.9643,.6462,1.7772;</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">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2986.3712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.1988</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">-2093.81603271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3495.87231980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5589.68835251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9829.97305338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4240.28470087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04926490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62667238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81063967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335699</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000152897914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000152897914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000305795827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.847881644609</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">-2765.3993 -675.9119 -675.9006 -675.8909 -524.9702 -524.9543 -523.3274 -523.2914 -523.1613 -523.1365 -394.8341 -394.5468 -287.3018 -284.1672 -283.7457 -283.5562 -283.3575 -282.5381 -282.1717 -282.0142 -281.3848 -281.3114 -280.8266 -280.6784 -280.4954 -280.4180 -280.4054 -280.3061 -279.8540 -279.5598 -279.4231 -279.3858 -260.6731 -199.5131 -199.2755 -199.2560 -39.8275 -37.2572 -37.2309 -34.1837 -33.7506 -33.2898 -32.3048 -31.5258 -31.3268 -30.4677 -29.6343 -28.0226 -26.4803 -25.9772 -25.8450 -24.8910 -24.4897 -24.2356 -23.2117 -23.0102 -22.6947 -22.1942 -21.7594 -21.5624 -21.1001 -20.5616 -20.2497 -20.0015 -19.7883 -19.7715 -19.3489 -18.7934 -18.4638 -18.1800 -17.4647 -17.3067 -16.9263 -16.7588 -16.6740 -16.4736 -16.3850 -16.3161 -16.2532 -16.1060 -15.9702 -15.8139 -15.7448 -15.4837 -15.3498 -15.2238 -15.0869 -15.0084 -14.9262 -14.8542 -14.7764 -14.7276 -14.5751 -14.2639 -14.1948 -13.9698 -13.9367 -13.7994 -13.5904 -13.4799 -13.3390 -13.2860 -13.2164 -13.0483 -12.7852 -12.7454 -12.5426 -12.4190 -12.1998 -12.0828 -11.7336 -11.3018 -11.2673 -11.2007 -10.7640 -10.5744 -10.5217 -10.3800 -9.9458 -9.7106 -9.4311 -9.3803 0.2243 0.3293 1.0915 2.0326 2.1969 2.3545 2.9150 3.0820 3.3509 3.5295 4.0141 4.2115 4.3279 4.4310 4.5394 4.7439 4.7770 4.7962 4.8664 4.9652 5.0708 5.1334 5.3195 5.3727 5.3926 5.5017 5.6043 5.6293 5.9258 6.0164 6.0901 6.1967 6.2314 6.2946 6.4770 6.5495 6.7310 6.8054 6.8514 6.9234 7.0145 7.1538 7.1963 7.3625 7.3858 7.6227 7.7140 7.8003 8.0233 8.0714 8.1454 8.2797 8.3348 8.5038 8.5593 8.5902 8.7157 8.7931 8.9529 9.0212 9.0551 9.0650 9.1388 9.2810 9.4475 9.5752 9.6273 9.7437 9.8857 10.0304 10.1287 10.2349 10.2972 10.3642 10.4595 10.6144 10.6659 10.7700 10.8445 11.1145 11.2232 11.2782 11.2982 11.4281 11.4592 11.5059 11.6119 11.7264 11.8000 11.9220 12.0303 12.0628 12.1760 12.2012 12.3250 12.4539 12.5025 12.5629 12.7516 12.7852 12.8928 12.9773 13.0317 13.3101 13.4246 13.5519 13.6193 13.6656 13.7124 13.8310 13.8585 13.9970 14.0165 14.1318 14.2295 14.3195 14.3824 14.4904 14.5528 14.6100 14.7792 14.8510 14.8962 14.9035 15.0663 15.1040 15.2444 15.3338 15.4005 15.6010 15.6503 15.7634 15.8782 16.0131 16.1332 16.2143 16.2500 16.3058 16.3806 16.6101 16.7167 16.7446 16.8753 16.9343 17.0114 17.0557 17.3304 17.4493 17.5744 17.7429 17.7855 17.9600 18.0878 18.2428 18.2854 18.3949 18.5781 18.5973 18.6772 18.7723 18.8479 18.9900 19.1204 19.3121 19.3963 19.6744 19.6876 19.7490 19.9351 19.9934 20.3784 20.4201 20.6876 20.8127 20.9617 21.1163 21.2907 21.3880 21.4277 21.5027 21.6016 21.7346 21.8616 21.8863 22.0229 22.1104 22.3073 22.4718 22.5281 22.5922 22.6906 22.8256 22.9986 23.0292 23.1295 23.2880 23.4668 23.5312 23.7736 23.8771 24.0557 24.2148 24.3228 24.4006 24.4827 24.6233 24.6810 24.7676 24.9770 25.0517 25.3284 25.3748 25.5763 25.6866 25.7710 25.7968 25.9063 26.0609 26.2809 26.3780 26.4850 26.7211 26.8453 26.9404 27.0044 27.0761 27.2183 27.4249 27.5930 27.7279 27.8859 27.9938 28.0508 28.2017 28.3277 28.3869 28.4711 28.5517 28.7704 28.9045 29.0162 29.2138 29.3149 29.4321 29.5988 29.7453 29.8576 30.0198 30.1832 30.3043 30.4190 30.5046 30.5868 30.6927 30.7481 30.8691 30.9297 31.0163 31.2628 31.4217 31.6097 31.7755 31.9093 32.0152 32.1377 32.2474 32.3995 32.4912 32.6149 32.6456 32.8205 32.8896 33.0424 33.1206 33.3604 33.3993 33.5496 33.6687 33.8758 34.0774 34.2340 34.3742 34.5868 34.6879 34.8801 34.9877 35.0714 35.2715 35.4091 35.6914 35.7372 35.8861 36.0210 36.2048 36.2716 36.3553 36.5425 36.7758 36.9060 37.0897 37.3089 37.4275 37.6002 37.7538 37.9064 38.0393 38.1134 38.2393 38.3891 38.5031 38.6206 38.6792 39.0119 39.1620 39.3008 39.5225 39.6295 39.8060 39.8338 39.9486 40.0535 40.3015 40.3156 40.5203 40.6614 40.8752 41.0747 41.2362 41.3006 41.3892 41.6595 41.8295 41.8680 41.9295 42.1246 42.3927 42.5656 42.5858 42.8114 42.8896 42.9369 43.0621 43.2392 43.3227 43.5379 43.6824 43.7905 43.9151 43.9885 44.0821 44.2723 44.2984 44.4339 44.5134 44.7401 44.8449 45.0285 45.1785 45.2726 45.3133 45.4330 45.6876 45.8096 45.8634 46.0434 46.0911 46.2534 46.3234 46.5361 46.7528 47.0059 47.2104 47.4641 47.4851 47.5717 47.7918 47.9265 48.1695 48.3299 48.6092 48.6355 48.7965 48.9171 49.1274 49.2515 49.3831 49.6929 49.8600 50.0601 50.1552 50.3734 50.4225 50.4708 50.8347 50.9458 51.1535 51.2809 51.4754 51.5421 51.8221 51.9301 52.2862 52.3753 52.6680 52.7529 52.8296 52.9582 53.0803 53.1573 53.5176 53.6244 53.9996 54.2156 54.3802 54.5643 54.6302 54.9812 55.4037 55.5874 55.6805 55.7193 55.9131 56.1983 56.4748 56.6823 56.9173 57.2123 57.2666 57.4903 57.5208 57.6916 57.8766 58.0877 58.1806 58.3538 58.4975 58.7085 58.9817 59.0786 59.1912 59.2094 59.5376 59.6877 60.0103 60.0910 60.1636 60.4388 60.6148 60.7814 60.8485 61.1071 61.2843 61.4630 61.5337 61.6792 61.8982 62.0413 62.2198 62.6282 62.7879 62.8500 63.1023 63.2068 63.3636 63.4040 63.7106 63.7752 63.9300 64.0810 64.5859 64.6601 64.7827 64.9797 65.1263 65.3429 65.4283 65.7530 65.9486 66.3303 66.4279 66.4943 66.6360 66.8331 66.9123 66.9958 67.1374 67.2691 67.4880 67.6043 67.7036 67.8780 68.1818 68.4881 68.9131 69.1189 69.2784 69.7425 70.2325 70.4040 70.5789 70.9495 71.1006 71.1929 71.3380 71.5762 71.6972 71.9911 72.1119 72.4572 72.7529 72.9242 73.3046 73.6675 73.7939 73.9085 73.9900 74.0274 74.5000 74.5542 74.7620 75.0664 75.4434 75.6747 76.0043 76.2106 76.3280 76.3816 76.5091 76.6978 76.8119 76.8704 77.0047 77.1632 77.3294 77.5097 77.6373 77.7285 77.8135 78.0961 78.1829 78.3336 78.6663 78.8452 78.9582 79.0791 79.1133 79.2483 79.3954 79.4212 79.6412 79.6796 79.7498 80.0019 80.2885 80.3061 80.4095 80.5076 80.6131 80.7374 80.8573 80.9498 80.9930 81.2771 81.3475 81.4086 81.6049 81.7456 81.7753 81.9273 82.0976 82.2029 82.3646 82.5909 82.7623 82.7855 82.8830 82.9838 83.0849 83.3885 83.4958 83.5234 83.6481 83.7901 83.9756 84.0982 84.1754 84.3738 84.4859 84.5812 84.8259 84.8704 84.9739 85.0167 85.1876 85.3439 85.4803 85.5109 85.7418 85.9814 86.0137 86.1420 86.3127 86.4006 86.5064 86.6336 86.7905 86.9795 87.1120 87.1545 87.4034 87.5324 87.6133 87.6902 87.7770 87.8917 88.0109 88.0528 88.3478 88.5330 88.6983 88.7934 88.8668 88.9006 89.0246 89.1395 89.5074 89.5412 89.6027 89.6843 89.8404 89.9487 90.1187 90.2838 90.4366 90.5542 90.7313 90.7928 90.8223 90.9329 91.0562 91.2405 91.2675 91.4404 91.5896 91.7237 91.9384 92.0203 92.1190 92.1726 92.4443 92.5452 92.7011 92.8374 93.0029 93.0403 93.2016 93.2627 93.3533 93.6627 93.7770 93.9511 93.9706 94.1368 94.3400 94.4010 94.4703 94.5984 94.6588 94.8635 94.9657 95.2051 95.2715 95.3209 95.4943 95.5534 95.6544 95.7839 95.9205 96.2165 96.3260 96.4441 96.5686 96.6385 96.7715 96.9395 97.0199 97.2343 97.4475 97.6498 97.7370 97.9282 97.9820 98.1233 98.1926 98.2962 98.4449 98.7216 98.8000 99.0196 99.1273 99.2693 99.3737 99.5644 99.7328 99.8781 99.9770 100.1597 100.3346 100.4266 100.7143 100.7169 100.8784 101.0586 101.2311 101.3188 101.4674 101.7136 101.7712 101.9924 102.1358 102.2946 102.3612 102.4907 102.9232 103.0049 103.0472 103.3301 103.5863 103.8599 103.9069 104.1101 104.1991 104.2392 104.5472 104.6529 104.8385 104.9319 105.0617 105.1281 105.1895 105.4197 105.6476 105.6700 105.7938 106.0680 106.1516 106.2324 106.6318 106.8847 106.9771 107.1399 107.5456 107.8360 108.0155 108.0909 108.2281 108.3359 108.5398 108.5809 108.6508 108.8957 109.0195 109.3460 109.6560 109.7991 109.9119 109.9803 110.2212 110.5581 110.6475 110.7886 110.8580 110.9530 111.2321 111.4948 111.6292 111.8005 111.8428 111.9470 112.1408 112.2660 112.3847 112.4261 112.8052 112.9101 113.0163 113.0880 113.3467 113.6637 113.7582 114.0613 114.1052 114.1696 114.2661 114.5905 114.7700 115.0489 115.0948 115.2348 115.2447 115.3416 115.4827 115.7214 115.9056 116.0904 116.1428 116.2977 116.3531 116.5087 116.5366 116.8226 117.1423 117.2942 117.4235 117.5098 117.5810 117.7226 117.8976 118.0793 118.1750 118.5647 118.6897 118.7112 118.9149 119.1164 119.2166 119.3958 119.6435 119.8646 120.0069 120.2339 120.5072 120.5474 120.7618 121.1658 121.2580 121.7701 121.8341 122.0579 122.6427 122.8703 123.0455 123.1016 123.3793 123.5526 123.7191 124.0684 124.2806 124.5938 124.8639 125.0244 125.2541 125.4556 125.5706 126.1426 126.5120 126.8969 127.1358 127.2698 127.4939 127.7862 127.9348 128.4169 128.6713 129.0864 129.2547 129.6104 129.7710 129.9784 130.1537 130.3689 130.4102 130.6426 130.9970 131.3103 131.3346 131.4956 131.6810 131.9506 132.4526 132.5991 132.8827 133.0943 133.1838 133.4873 133.6956 133.7788 133.9654 134.2094 135.1108 135.4094 135.7261 135.8288 135.9726 136.1014 136.3477 136.6235 137.1009 137.2744 137.4619 137.8611 137.9333 138.2059 138.5460 138.7820 139.6180 139.6840 139.9746 140.0956 140.1237 140.4671 140.9574 140.9779 141.2994 141.7631 142.3612 142.5207 142.6112 142.7210 143.0053 143.2317 143.4256 143.5018 143.8036 143.9599 144.2063 144.3749 144.5545 144.6211 144.9173 145.1184 145.2074 145.3747 145.4970 145.8022 145.9908 146.2016 146.3867 146.6102 146.6837 147.4028 147.5540 147.8011 148.0947 148.3665 148.4665 148.6489 148.7756 149.1699 149.3198 149.6814 149.8882 149.9866 150.0357 150.1719 150.4237 150.7442 150.9333 150.9885 151.1617 151.3362 151.5225 151.6052 151.7026 151.9915 152.3717 152.4610 152.9495 153.0148 153.1439 153.3947 153.5493 153.8385 154.5653 154.7355 155.2450 155.5294 155.6623 156.0005 156.3723 156.6486 156.6955 156.7860 157.1169 157.4220 157.6569 157.8024 158.1193 158.3397 158.5371 159.0080 159.1363 159.7423 160.1536 160.4099 161.0031 161.6583 162.9875 163.8756 164.2212 165.0173 165.6406 166.0487 166.7093 167.4074 168.4849 169.1124 169.6505 171.0089 171.5500 172.1661 172.3469 172.9249 173.0373 173.8922 174.5800 176.1141 176.1352 177.0956 177.5748 177.7323 178.0511 178.9021 179.0999 179.3116 179.6104 179.7559 180.9308 182.6206 182.8610 185.6614 186.1131 186.1800 186.4693 186.9999 187.0754 187.9275 188.0150 188.1463 188.2034 188.4402 188.5023 188.5611 188.6401 188.6855 188.7299 188.9502 189.0287 189.2459 191.5411 191.9053 192.1892 192.5213 192.9274 193.7802 194.2314 194.3252 194.5194 195.3441 195.7550 195.7975 195.9867 196.5697 196.6531 198.4330 199.0738 199.3379 201.0890 202.6564 203.0073 203.9195 204.8693 205.8834 206.7430 207.1897 208.3002 209.0847 210.0754 222.1208 223.6252 223.8672 227.4793 227.6406 228.5545 228.8172 230.1564 232.3115 233.3493 235.2766 238.9260 240.7580 241.5681 244.2167 245.8440 246.8521 247.1966 250.1362 251.2090 295.0751 298.2576 313.1749 616.0372 623.4216 623.5803 625.7467 626.1752 628.5321 631.8726 634.2156 636.4020 637.2485 637.6224 641.8306 643.6097 644.1931 645.6468 646.7304 647.5565 650.0398 651.0215 653.7472 715.2863 903.0582 907.7411 1199.8130 1200.0042 1200.6765 1200.7777 1211.4262 1215.2828 1558.5471 1559.8236 1565.1163</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">-0.052787 -0.162189 -0.158511 -0.161075 -0.285717 -0.273418 -0.467648 -0.464887 -0.426826 -0.418252 -0.052328 -0.104604 0.343818 0.052806 0.005145 0.412243 -0.301826 -0.308764 0.076784 -0.147944 0.350431 -0.153397 0.308088 -0.175676 0.405360 0.053477 -0.193399 -0.105261 0.536790 0.091759 -0.187145 -0.259993 0.112791 0.113163 0.118315 0.104127 0.113092 0.112116 0.136333 0.137779 0.150432 0.139804 0.117721 0.129412 0.136921 0.106385 0.120584 0.133706 0.130393 0.111870</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">17.0528 9.1622 9.1585 9.1611 8.2857 8.2734 8.4676 8.4649 8.4268 8.4183 7.0523 7.1046 5.6562 5.9472 5.9949 5.5878 6.3018 6.3088 5.9232 6.1479 5.6496 6.1534 5.6919 6.1757 5.5946 5.9465 6.1934 6.1053 5.4632 5.9082 6.1871 6.2600 0.8872 0.8868 0.8817 0.8959 0.8869 0.8879 0.8637 0.8622 0.8496 0.8602 0.8823 0.8706 0.8631 0.8936 0.8794 0.8663 0.8696 0.8881</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">-0.0528 -0.1622 -0.1585 -0.1611 -0.2857 -0.2734 -0.4676 -0.4649 -0.4268 -0.4183 -0.0523 -0.1046 0.3438 0.0528 0.0051 0.4122 -0.3018 -0.3088 0.0768 -0.1479 0.3504 -0.1534 0.3081 -0.1757 0.4054 0.0535 -0.1934 -0.1053 0.5368 0.0918 -0.1871 -0.2600 0.1128 0.1132 0.1183 0.1041 0.1131 0.1121 0.1363 0.1378 0.1504 0.1398 0.1177 0.1294 0.1369 0.1064 0.1206 0.1337 0.1304 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2658 1.1448 1.1519 1.1497 2.1630 2.1588 2.0481 2.0456 2.0707 2.0734 3.0974 3.3635 3.7546 3.6357 3.9780 4.2328 3.9244 3.9362 3.6570 4.1678 4.2136 3.8719 4.2058 4.1211 4.1758 3.9684 3.8599 3.9898 4.4170 3.8363 3.8165 3.9321 1.0068 1.0036 1.0086 1.0099 1.0144 1.0034 1.0331 1.0222 1.0052 0.9874 1.0118 1.0070 1.0124 1.0123 0.9973 1.0025 1.0034 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2658 1.1448 1.1519 1.1497 2.1630 2.1588 2.0481 2.0456 2.0707 2.0734 3.0974 3.3635 3.7546 3.6357 3.9780 4.2328 3.9244 3.9362 3.6570 4.1678 4.2136 3.8719 4.2058 4.1211 4.1758 3.9684 3.8599 3.9898 4.4170 3.8363 3.8165 3.9321 1.0068 1.0036 1.0086 1.0099 1.0144 1.0034 1.0331 1.0222 1.0052 0.9874 1.0118 1.0070 1.0124 1.0123 0.9973 1.0025 1.0034 1.0174</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">1.1293 1.1265 1.1484 1.1314 0.8758 1.1940 1.2037 0.8919 1.8924 1.8916 1.9340 1.8956 0.7812 1.1570 1.1000 1.2131 1.1520 0.8941 0.9243 0.9596 0.9274 1.4715 1.4203 1.6636 0.9846 0.9760 0.9891 0.9831 0.9795 0.9854 0.9848 1.4228 0.9577 1.3111 0.9590 1.1292 0.9632 1.4650 0.9802 1.4019 0.9754 0.9718 0.9695 0.9775 0.9505 1.0011 0.9663 1.8916 0.9800 0.9927 0.9973</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">-0.027354161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.843386868471</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.21202 -45.63767 -1.42565 20.07391 -18.20105 1.87286 7.08267 -7.52294 -0.44027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08649</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
