<?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="3.212604"
                        y3="-2.350331"
                        z3="-1.479584"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.974046"
                        y3="0.767053"
                        z3="-0.582511"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.274323"
                        y3="-1.21879"
                        z3="0.158994"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.669581"
                        y3="0.362486"
                        z3="1.499067"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.357978"
                        y3="-0.298019"
                        z3="0.524356"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.09327"
                        y3="2.756816"
                        z3="0.485068"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.401608"
                        y3="-2.2293"
                        z3="1.444419"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.477898"
                        y3="0.245156"
                        z3="-2.339051"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.541148"
                        y3="1.438931"
                        z3="-1.229632"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.948973"
                        y3="1.411571"
                        z3="0.244763"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.452385"
                        y3="-1.004171"
                        z3="-0.447947"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.387816"
                        y3="-1.292467"
                        z3="0.854427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.419481"
                        y3="0.545763"
                        z3="1.003181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.076715"
                        y3="-1.321438"
                        z3="-0.660842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.051192"
                        y3="-0.452635"
                        z3="-0.006002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.043196"
                        y3="-1.552081"
                        z3="0.674035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.654004"
                        y3="-0.350126"
                        z3="1.015869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.115555"
                        y3="1.058603"
                        z3="2.401765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.252798"
                        y3="-0.757787"
                        z3="-0.397507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.096428"
                        y3="-0.465991"
                        z3="-0.203986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.079851"
                        y3="-0.18352"
                        z3="-1.377619"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.46334"
                        y3="0.093984"
                        z3="-1.080535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.660515"
                        y3="1.633548"
                        z3="-0.047722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.738068"
                        y3="-2.478186"
                        z3="-1.34106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.217217"
                        y3="0.240106"
                        z3="0.142751"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.586304"
                        y3="-1.922643"
                        z3="-1.093374"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.998765"
                        y3="-1.890461"
                        z3="2.045764"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.593894"
                        y3="-2.772518"
                        z3="-1.561911"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.506241"
                        y3="-0.133421"
                        z3="0.27229"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.412287"
                        y3="3.838406"
                        z3="-0.412244"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.771926"
                        y3="5.01642"
                        z3="0.423616"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.910333"
                        y3="5.682926"
                        z3="0.290338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.527982"
                        y3="0.221732"
                        z3="1.326482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.518294"
                        y3="-1.166731"
                        z3="1.725559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.853887"
                        y3="-0.774228"
                        z3="0.032104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.995785"
                        y3="1.536418"
                        z3="2.829233"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.294914"
                        y3="1.772152"
                        z3="2.43225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.862303"
                        y3="0.215162"
                        z3="3.044951"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.377621"
                        y3="0.436802"
                        z3="0.322573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.990529"
                        y3="0.748802"
                        z3="-1.755956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.506971"
                        y3="-3.146385"
                        z3="-1.706151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.018779"
                        y3="-2.198486"
                        z3="1.850846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.44617"
                        y3="-2.784587"
                        z3="2.308133"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.968711"
                        y3="-1.203722"
                        z3="2.889257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.86228"
                        y3="-3.666174"
                        z3="-2.107954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.536908"
                        y3="4.058041"
                        z3="-1.029415"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.233517"
                        y3="3.548827"
                        z3="-1.071034"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.025387"
                        y3="5.348718"
                        z3="1.138764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.120534"
                        y3="6.563799"
                        z3="0.883055"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.671878"
                        y3="5.378181"
                        z3="-0.418219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2126,-2.3503,-1.4796;-6.974,.7671,-.5825;-7.2743,-1.2188,.159;-6.6696,.3625,1.4991;3.358,-.298,.5244;5.0933,2.7568,.4851;-2.4016,-2.2293,1.4444;-2.4779,.2452,-2.3391;4.5411,1.4389,-1.2296;1.949,1.4116,.2448;-2.4524,-1.0042,-.4479;-4.3878,-1.2925,.8544;4.4195,.5458,1.0032;-1.0767,-1.3214,-.6608;-5.0512,-.4526,-.006;-3.0432,-1.5521,.674;5.654,-.3501,1.0159;4.1156,1.0586,2.4018;1.2528,-.7578,-.3975;-.0964,-.466,-.204;-3.0799,-.1835,-1.3776;-4.4633,.094,-1.0805;4.6605,1.6335,-.0477;-.7381,-2.4782,-1.3411;2.2172,.2401,.1428;1.5863,-1.9226,-1.0934;-4.9988,-1.8905,2.0458;.5939,-2.7725,-1.5619;-6.5062,-.1334,.2723;5.4123,3.8384,-.4122;5.7719,5.0164,.4236;6.9103,5.6829,.2903;6.528,.2217,1.3265;5.5183,-1.1667,1.7256;5.8539,-.7742,.0321;4.9958,1.5364,2.8292;3.2949,1.7722,2.4322;3.8623,.2152,3.045;-.3776,.4368,.3226;-4.9905,.7488,-1.756;-1.507,-3.1464,-1.7062;-6.0188,-2.1985,1.8508;-4.4462,-2.7846,2.3081;-4.9687,-1.2037,2.8893;.8623,-3.6662,-2.108;4.5369,4.058,-1.0294;6.2335,3.5488,-1.071;5.0254,5.3487,1.1388;7.1205,6.5638,.8831;7.6719,5.3782,-.4182;</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">3435.3683880255 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">6.182e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 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="3.21260368"
                                 y3="-2.35033108"
                                 z3="-1.47958438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.97404633"
                                 y3="0.76705283"
                                 z3="-0.58251054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.27432331"
                                 y3="-1.2187896"
                                 z3="0.15899431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.66958092"
                                 y3="0.36248605"
                                 z3="1.49906732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.35797824"
                                 y3="-0.29801867"
                                 z3="0.52435605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.09326967"
                                 y3="2.75681587"
                                 z3="0.48506838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.40160774"
                                 y3="-2.22930022"
                                 z3="1.444419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.47789812"
                                 y3="0.24515626"
                                 z3="-2.33905108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.54114783"
                                 y3="1.43893113"
                                 z3="-1.22963168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.94897335"
                                 y3="1.41157115"
                                 z3="0.24476325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.4523845"
                                 y3="-1.00417062"
                                 z3="-0.44794674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.38781645"
                                 y3="-1.29246662"
                                 z3="0.85442664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.41948052"
                                 y3="0.54576327"
                                 z3="1.00318132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.07671536"
                                 y3="-1.32143816"
                                 z3="-0.66084236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.05119177"
                                 y3="-0.452635"
                                 z3="-0.00600168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.04319557"
                                 y3="-1.55208086"
                                 z3="0.67403486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.65400394"
                                 y3="-0.35012597"
                                 z3="1.01586941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.11555513"
                                 y3="1.05860251"
                                 z3="2.40176481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.25279797"
                                 y3="-0.75778652"
                                 z3="-0.3975074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09642827"
                                 y3="-0.4659913"
                                 z3="-0.20398567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.0798513"
                                 y3="-0.18352032"
                                 z3="-1.37761867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.46334039"
                                 y3="0.09398366"
                                 z3="-1.08053529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.66051471"
                                 y3="1.63354758"
                                 z3="-0.04772229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.73806782"
                                 y3="-2.47818563"
                                 z3="-1.34105968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.21721656"
                                 y3="0.24010636"
                                 z3="0.14275135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.5863044"
                                 y3="-1.92264345"
                                 z3="-1.09337434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.99876504"
                                 y3="-1.89046065"
                                 z3="2.04576427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.59389367"
                                 y3="-2.77251773"
                                 z3="-1.5619105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.5062415"
                                 y3="-0.13342083"
                                 z3="0.27228977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.4122869"
                                 y3="3.83840649"
                                 z3="-0.41224358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.77192584"
                                 y3="5.01642033"
                                 z3="0.42361635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.9103334"
                                 y3="5.68292576"
                                 z3="0.29033829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.52798239"
                                 y3="0.22173207"
                                 z3="1.32648173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.51829432"
                                 y3="-1.16673126"
                                 z3="1.72555889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.85388728"
                                 y3="-0.77422807"
                                 z3="0.03210358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.99578466"
                                 y3="1.53641788"
                                 z3="2.82923268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.2949135"
                                 y3="1.77215153"
                                 z3="2.43225001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.86230292"
                                 y3="0.21516177"
                                 z3="3.0449512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.3776209"
                                 y3="0.43680161"
                                 z3="0.32257348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.99052866"
                                 y3="0.74880244"
                                 z3="-1.75595592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.50697078"
                                 y3="-3.1463855"
                                 z3="-1.70615111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.01877942"
                                 y3="-2.19848588"
                                 z3="1.8508459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.44616982"
                                 y3="-2.78458699"
                                 z3="2.30813285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.96871112"
                                 y3="-1.20372175"
                                 z3="2.88925675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.86228036"
                                 y3="-3.66617412"
                                 z3="-2.10795403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.53690805"
                                 y3="4.05804111"
                                 z3="-1.0294147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.2335172"
                                 y3="3.54882704"
                                 z3="-1.07103413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.02538727"
                                 y3="5.34871787"
                                 z3="1.13876414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.12053431"
                                 y3="6.56379939"
                                 z3="0.8830547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.67187762"
                                 y3="5.37818085"
                                 z3="-0.41821945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2126,-2.3503,-1.4796;-6.974,.7671,-.5825;-7.2743,-1.2188,.159;-6.6696,.3625,1.4991;3.358,-.298,.5244;5.0933,2.7568,.4851;-2.4016,-2.2293,1.4444;-2.4779,.2452,-2.3391;4.5411,1.4389,-1.2296;1.949,1.4116,.2448;-2.4524,-1.0042,-.4479;-4.3878,-1.2925,.8544;4.4195,.5458,1.0032;-1.0767,-1.3214,-.6608;-5.0512,-.4526,-.006;-3.0432,-1.5521,.674;5.654,-.3501,1.0159;4.1156,1.0586,2.4018;1.2528,-.7578,-.3975;-.0964,-.466,-.204;-3.0799,-.1835,-1.3776;-4.4633,.094,-1.0805;4.6605,1.6335,-.0477;-.7381,-2.4782,-1.3411;2.2172,.2401,.1428;1.5863,-1.9226,-1.0934;-4.9988,-1.8905,2.0458;.5939,-2.7725,-1.5619;-6.5062,-.1334,.2723;5.4123,3.8384,-.4122;5.7719,5.0164,.4236;6.9103,5.6829,.2903;6.528,.2217,1.3265;5.5183,-1.1667,1.7256;5.8539,-.7742,.0321;4.9958,1.5364,2.8292;3.2949,1.7722,2.4323;3.8623,.2152,3.045;-.3776,.4368,.3226;-4.9905,.7488,-1.756;-1.507,-3.1464,-1.7062;-6.0188,-2.1985,1.8508;-4.4462,-2.7846,2.3081;-4.9687,-1.2037,2.8893;.8623,-3.6662,-2.108;4.5369,4.058,-1.0294;6.2335,3.5488,-1.071;5.0254,5.3487,1.1388;7.1205,6.5638,.8831;7.6719,5.3782,-.4182;</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="3.212604"
                        y3="-2.350331"
                        z3="-1.479584"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.974046"
                        y3="0.767053"
                        z3="-0.582511"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.274323"
                        y3="-1.21879"
                        z3="0.158994"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.669581"
                        y3="0.362486"
                        z3="1.499067"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.357978"
                        y3="-0.298019"
                        z3="0.524356"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.09327"
                        y3="2.756816"
                        z3="0.485068"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.401608"
                        y3="-2.2293"
                        z3="1.444419"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.477898"
                        y3="0.245156"
                        z3="-2.339051"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.541148"
                        y3="1.438931"
                        z3="-1.229632"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.948973"
                        y3="1.411571"
                        z3="0.244763"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.452385"
                        y3="-1.004171"
                        z3="-0.447947"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.387816"
                        y3="-1.292467"
                        z3="0.854427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.419481"
                        y3="0.545763"
                        z3="1.003181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.076715"
                        y3="-1.321438"
                        z3="-0.660842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.051192"
                        y3="-0.452635"
                        z3="-0.006002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.043196"
                        y3="-1.552081"
                        z3="0.674035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.654004"
                        y3="-0.350126"
                        z3="1.015869"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.115555"
                        y3="1.058603"
                        z3="2.401765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.252798"
                        y3="-0.757787"
                        z3="-0.397507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.096428"
                        y3="-0.465991"
                        z3="-0.203986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.079851"
                        y3="-0.18352"
                        z3="-1.377619"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.46334"
                        y3="0.093984"
                        z3="-1.080535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.660515"
                        y3="1.633548"
                        z3="-0.047722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.738068"
                        y3="-2.478186"
                        z3="-1.34106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.217217"
                        y3="0.240106"
                        z3="0.142751"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.586304"
                        y3="-1.922643"
                        z3="-1.093374"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.998765"
                        y3="-1.890461"
                        z3="2.045764"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.593894"
                        y3="-2.772518"
                        z3="-1.561911"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.506241"
                        y3="-0.133421"
                        z3="0.27229"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.412287"
                        y3="3.838406"
                        z3="-0.412244"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.771926"
                        y3="5.01642"
                        z3="0.423616"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.910333"
                        y3="5.682926"
                        z3="0.290338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.527982"
                        y3="0.221732"
                        z3="1.326482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.518294"
                        y3="-1.166731"
                        z3="1.725559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.853887"
                        y3="-0.774228"
                        z3="0.032104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.995785"
                        y3="1.536418"
                        z3="2.829233"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.294914"
                        y3="1.772152"
                        z3="2.43225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.862303"
                        y3="0.215162"
                        z3="3.044951"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.377621"
                        y3="0.436802"
                        z3="0.322573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.990529"
                        y3="0.748802"
                        z3="-1.755956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.506971"
                        y3="-3.146385"
                        z3="-1.706151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.018779"
                        y3="-2.198486"
                        z3="1.850846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.44617"
                        y3="-2.784587"
                        z3="2.308133"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.968711"
                        y3="-1.203722"
                        z3="2.889257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.86228"
                        y3="-3.666174"
                        z3="-2.107954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.536908"
                        y3="4.058041"
                        z3="-1.029415"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.233517"
                        y3="3.548827"
                        z3="-1.071034"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.025387"
                        y3="5.348718"
                        z3="1.138764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.120534"
                        y3="6.563799"
                        z3="0.883055"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.671878"
                        y3="5.378181"
                        z3="-0.418219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2126,-2.3503,-1.4796;-6.974,.7671,-.5825;-7.2743,-1.2188,.159;-6.6696,.3625,1.4991;3.358,-.298,.5244;5.0933,2.7568,.4851;-2.4016,-2.2293,1.4444;-2.4779,.2452,-2.3391;4.5411,1.4389,-1.2296;1.949,1.4116,.2448;-2.4524,-1.0042,-.4479;-4.3878,-1.2925,.8544;4.4195,.5458,1.0032;-1.0767,-1.3214,-.6608;-5.0512,-.4526,-.006;-3.0432,-1.5521,.674;5.654,-.3501,1.0159;4.1156,1.0586,2.4018;1.2528,-.7578,-.3975;-.0964,-.466,-.204;-3.0799,-.1835,-1.3776;-4.4633,.094,-1.0805;4.6605,1.6335,-.0477;-.7381,-2.4782,-1.3411;2.2172,.2401,.1428;1.5863,-1.9226,-1.0934;-4.9988,-1.8905,2.0458;.5939,-2.7725,-1.5619;-6.5062,-.1334,.2723;5.4123,3.8384,-.4122;5.7719,5.0164,.4236;6.9103,5.6829,.2903;6.528,.2217,1.3265;5.5183,-1.1667,1.7256;5.8539,-.7742,.0321;4.9958,1.5364,2.8292;3.2949,1.7722,2.4322;3.8623,.2152,3.045;-.3776,.4368,.3226;-4.9905,.7488,-1.756;-1.507,-3.1464,-1.7062;-6.0188,-2.1985,1.8508;-4.4462,-2.7846,2.3081;-4.9687,-1.2037,2.8893;.8623,-3.6662,-2.108;4.5369,4.058,-1.0294;6.2335,3.5488,-1.071;5.0254,5.3487,1.1388;7.1205,6.5638,.8831;7.6719,5.3782,-.4182;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961.1933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.5397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81548140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3435.36838803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5529.18386942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9708.89819673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4179.71432731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04773577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64254236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82706096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000034027559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000034027559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000068055118</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846898325236</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">-2765.4093 -675.9135 -675.8953 -675.8909 -524.9632 -524.9478 -523.3452 -523.2434 -523.1551 -523.1308 -394.8333 -394.5374 -287.2931 -284.1618 -283.7727 -283.5135 -283.3541 -282.5288 -282.1573 -282.0440 -281.3788 -281.2779 -280.8357 -280.6779 -280.4734 -280.4202 -280.4041 -280.3076 -279.8533 -279.5850 -279.5240 -279.4084 -260.6844 -199.5250 -199.2863 -199.2668 -39.8315 -37.2599 -37.2362 -34.2170 -33.7418 -33.2904 -32.2971 -31.5015 -31.2700 -30.4680 -29.6296 -28.0376 -26.4591 -25.9562 -25.8402 -24.9973 -24.5590 -24.2369 -23.2171 -23.0108 -22.6155 -22.1694 -21.7867 -21.5763 -21.0961 -20.3438 -20.1494 -19.9543 -19.7915 -19.7642 -19.3745 -18.7372 -18.4531 -18.1776 -18.0446 -17.2171 -16.8904 -16.7918 -16.6652 -16.4719 -16.3947 -16.3141 -16.2375 -16.0679 -16.0366 -15.8111 -15.7491 -15.4868 -15.3545 -15.2527 -15.1404 -14.9764 -14.9092 -14.8266 -14.7428 -14.7112 -14.5713 -14.2431 -14.1772 -13.9654 -13.9054 -13.8171 -13.6303 -13.5427 -13.3686 -13.2347 -13.0432 -12.9699 -12.8780 -12.7023 -12.5282 -12.3470 -12.1517 -12.0464 -11.6386 -11.3205 -11.2642 -10.9577 -10.8318 -10.6824 -10.5974 -10.5101 -9.9522 -9.9036 -9.4134 -9.4054 0.2493 0.2920 1.0870 2.0430 2.0768 2.2330 2.8613 3.0809 3.4061 3.5479 4.1414 4.2484 4.3194 4.4238 4.5656 4.6963 4.7502 4.8218 4.8543 4.9000 5.0035 5.0603 5.2984 5.3833 5.3987 5.5114 5.6546 5.8096 5.8859 5.9812 6.0409 6.1788 6.2497 6.3463 6.4014 6.5123 6.6735 6.7239 6.7940 6.9639 7.0654 7.1195 7.1548 7.2622 7.4191 7.4949 7.6204 7.8383 7.8773 7.9775 8.0925 8.2163 8.2271 8.3961 8.4356 8.4722 8.5639 8.8326 8.8638 8.9550 9.0304 9.1127 9.1576 9.3489 9.4614 9.5110 9.5717 9.7192 9.9789 10.0340 10.1261 10.2098 10.2381 10.2732 10.3856 10.3991 10.5651 10.6869 10.7946 10.8473 11.0999 11.2285 11.2520 11.3613 11.3900 11.4987 11.6011 11.6393 11.7511 11.7970 11.8615 11.9896 12.1865 12.2500 12.2968 12.4316 12.5399 12.6245 12.7096 12.8046 12.8719 12.9967 13.1283 13.2454 13.3882 13.5491 13.5737 13.5882 13.7075 13.9057 13.9613 14.0043 14.0777 14.1132 14.2109 14.2605 14.3481 14.4078 14.4220 14.5482 14.6661 14.8560 14.8902 14.9274 15.0279 15.1475 15.2670 15.3509 15.4020 15.5774 15.6612 15.7707 15.8406 16.0033 16.0696 16.1854 16.2282 16.2950 16.3315 16.4915 16.6445 16.7909 16.9240 17.0043 17.1919 17.2800 17.4134 17.5279 17.5882 17.7099 17.8374 17.9636 18.0009 18.2071 18.2905 18.3664 18.4069 18.4805 18.5538 18.9013 18.9773 19.0524 19.0894 19.1326 19.4279 19.6196 19.6922 19.7003 19.8842 20.0520 20.1480 20.2826 20.4017 20.5289 20.6695 20.9190 21.0688 21.3009 21.3157 21.4790 21.4944 21.6132 21.6888 21.7342 21.8127 21.9935 22.0450 22.4072 22.4487 22.4713 22.6431 22.7571 22.8036 22.8285 23.2444 23.2983 23.3468 23.5730 23.6897 23.7730 23.9278 24.1162 24.3170 24.3347 24.4616 24.4928 24.5577 24.8342 24.9207 25.0706 25.1830 25.4955 25.5533 25.7083 25.7736 25.8998 25.9443 26.0830 26.2152 26.3177 26.5910 26.6215 26.6885 26.7831 26.9319 26.9827 27.2160 27.2528 27.3104 27.5666 27.6453 27.6969 27.9394 28.0543 28.1943 28.3491 28.4056 28.4899 28.6579 28.8012 28.9354 29.0428 29.0602 29.2481 29.4157 29.5197 29.5680 29.9393 30.0697 30.1249 30.3624 30.4491 30.5284 30.5660 30.6271 30.7082 30.9023 31.0579 31.1538 31.1616 31.4053 31.5938 31.8289 31.9743 32.0032 32.1571 32.3658 32.5447 32.6197 32.7492 32.8656 32.9524 33.0793 33.2150 33.3380 33.4081 33.5840 33.6450 33.8690 33.9469 34.1178 34.2445 34.4321 34.5029 34.6583 34.7760 35.0273 35.1382 35.4935 35.5835 35.7351 35.8936 36.0557 36.2011 36.2693 36.5413 36.5574 36.6804 36.8745 37.0866 37.1850 37.3412 37.4528 37.4985 37.6886 37.7197 37.8306 38.0002 38.0634 38.2162 38.4464 38.5110 38.5766 38.8570 39.0335 39.0632 39.2183 39.5089 39.7005 39.9598 40.0365 40.2798 40.3507 40.5640 40.7459 40.9139 41.0440 41.1429 41.2800 41.3716 41.4827 41.6925 41.8013 41.8441 42.0209 42.1465 42.2625 42.5025 42.6404 42.8516 42.9828 43.0690 43.1667 43.2187 43.2758 43.3856 43.5655 43.6171 43.8553 43.9812 44.0893 44.1808 44.3520 44.5433 44.6837 44.7291 44.8947 45.1313 45.1489 45.1828 45.2912 45.3821 45.6786 45.8421 45.8737 45.9613 46.0329 46.1102 46.3103 46.4859 46.6876 46.8536 47.2864 47.4122 47.5513 47.6471 47.8001 47.8464 47.9600 48.3081 48.3951 48.5490 48.7892 49.1096 49.2150 49.3155 49.4164 49.6043 49.7354 49.8513 50.1589 50.2601 50.4199 50.5198 50.7284 50.8587 51.1331 51.3573 51.5312 51.8534 51.9159 52.0999 52.2880 52.3743 52.6219 52.8002 53.0079 53.1623 53.2528 53.3967 53.9706 54.0060 54.1144 54.3372 54.5337 54.7990 55.2163 55.4421 55.6438 55.7405 55.8186 55.9525 56.1361 56.3606 56.3957 56.7338 56.9826 57.0868 57.2797 57.4933 57.5988 57.6568 58.0137 58.1387 58.4056 58.5978 58.7563 58.8587 58.9861 59.0291 59.1033 59.4252 59.7050 59.7833 59.9714 60.0415 60.1984 60.5590 60.7281 60.8264 61.1904 61.3395 61.4325 61.5347 61.7775 62.1565 62.2307 62.4750 62.5123 62.6367 62.7579 62.9476 63.1103 63.1796 63.3944 63.5605 63.6843 63.9564 64.3365 64.4788 64.7474 65.0220 65.0862 65.1873 65.3843 65.5613 65.8167 65.8657 66.0976 66.3022 66.3731 66.5394 66.6745 66.8528 66.9251 67.1288 67.2408 67.4020 67.5977 67.8313 68.1697 68.4188 68.4916 68.8456 69.1078 69.1514 69.6949 70.2502 70.5300 70.6809 70.7777 71.0425 71.3188 71.4115 71.5209 71.7285 71.9683 72.2706 72.5756 72.7565 72.9514 73.2685 73.4485 73.6917 73.8867 74.0623 74.0904 74.3131 74.7361 74.8972 74.9244 75.3676 75.5801 75.7302 75.9850 76.2156 76.3227 76.3732 76.5543 76.6032 76.8221 77.0306 77.1408 77.3371 77.4754 77.7225 77.7935 78.1106 78.1616 78.4502 78.5048 78.5855 78.7387 79.0416 79.1457 79.2001 79.3129 79.4278 79.5736 79.6370 79.7155 79.8400 80.0752 80.1329 80.2021 80.2446 80.3319 80.4559 80.6484 80.7004 80.7367 80.8192 81.0231 81.1287 81.2175 81.4480 81.4865 81.5888 81.8960 81.9978 82.0892 82.2822 82.5528 82.7799 82.8019 82.8952 82.9701 83.0635 83.2161 83.2710 83.5078 83.5761 83.6526 83.8824 83.9447 84.0109 84.1721 84.3098 84.4440 84.4832 84.8649 84.9852 85.0776 85.1945 85.4450 85.5595 85.6320 85.6430 85.9299 86.0907 86.1761 86.3199 86.4009 86.5485 86.6793 86.8435 86.8922 87.0367 87.0655 87.2671 87.3529 87.4460 87.5895 87.7275 87.9288 87.9691 88.1586 88.2382 88.4592 88.5227 88.7865 88.8360 88.9494 89.1537 89.2190 89.2795 89.3173 89.4721 89.6532 89.7138 89.8774 90.1071 90.1284 90.3307 90.4424 90.5217 90.6689 90.7454 90.9024 90.9784 91.0755 91.1120 91.2558 91.4355 91.7206 91.9646 92.0267 92.0702 92.2020 92.3856 92.4345 92.6668 92.7366 92.8156 92.9397 93.1281 93.1753 93.4520 93.5564 93.6009 93.7438 93.8378 93.8777 94.1493 94.3228 94.4722 94.5454 94.6366 94.8324 94.9714 95.0193 95.1453 95.2446 95.3019 95.4370 95.5314 95.6265 95.7456 95.8901 96.1585 96.1831 96.3983 96.4573 96.5846 96.9089 97.1689 97.2207 97.2296 97.4760 97.5815 97.8033 97.8501 97.9890 98.1897 98.2220 98.3109 98.4438 98.6197 98.7919 98.9097 99.3702 99.4283 99.5187 99.7782 99.9203 100.1756 100.2157 100.4369 100.4882 100.6311 100.7717 100.8264 100.8457 101.2083 101.2856 101.4591 101.5477 101.7755 101.9567 102.0746 102.2269 102.4514 102.5898 102.7750 102.8783 103.0260 103.4758 103.5549 103.7143 103.9645 104.0310 104.2082 104.2657 104.4294 104.5014 104.6238 104.6468 104.8413 104.9892 105.0310 105.2101 105.4939 105.6519 105.7923 106.0026 106.3440 106.4163 106.7042 106.7967 106.9796 107.1368 107.2811 107.5828 107.6683 107.8625 108.0368 108.1747 108.3929 108.5403 108.6157 108.8716 109.0134 109.4011 109.6102 109.6777 109.9283 110.1971 110.3956 110.4968 110.5717 110.6689 110.7554 110.9959 111.0683 111.2016 111.4358 111.4832 111.6983 111.9200 111.9489 112.1675 112.3517 112.4292 112.6722 112.8427 112.8511 113.3577 113.4956 113.5549 113.6655 113.9321 114.0890 114.1981 114.4255 114.5134 114.7134 114.7737 114.9627 115.1133 115.2054 115.2768 115.4157 115.7097 115.8130 115.9873 116.0223 116.1963 116.4121 116.5601 116.7804 116.8286 116.9586 117.2769 117.3048 117.4935 117.6541 117.8767 118.0080 118.0197 118.1559 118.5208 118.6232 118.7042 118.9418 119.1008 119.2539 119.4347 119.6815 119.7320 120.1370 120.2415 120.4622 120.5546 120.8593 120.9309 121.4113 121.6303 121.8427 121.9608 122.2395 122.4725 122.8031 123.0063 123.5301 123.8147 123.8296 124.2336 124.4775 124.6743 124.8924 125.0425 125.1649 125.5648 125.9275 126.1787 126.4179 126.6641 126.9027 127.2355 127.2537 127.4837 127.8219 128.1787 128.5032 128.6032 128.8756 129.2486 129.3453 129.4165 129.5958 129.8163 130.1433 130.3825 130.7507 131.0521 131.1585 131.4013 131.6265 131.8948 132.0604 132.4165 132.8142 132.9294 133.0496 133.3968 133.6052 133.6224 134.0023 134.0452 134.2066 135.1944 135.5889 135.7503 135.8093 136.5468 136.5678 136.6631 136.7409 137.1440 137.3929 137.6176 137.9479 138.2539 138.4622 138.5973 139.0852 139.4742 139.8067 140.0366 140.2292 140.8611 140.9330 141.1849 141.4029 142.1427 142.3806 142.5230 142.6948 142.8463 142.8728 143.3256 143.4820 143.5297 143.7137 143.8807 144.1723 144.4497 144.5832 144.9387 145.1362 145.2057 145.3564 145.4287 145.5364 145.7502 146.0359 146.3363 146.4478 146.6756 146.8371 147.3897 147.7565 147.8478 148.2006 148.3200 148.5183 148.8396 148.9582 149.1039 149.3540 149.7036 149.7950 149.8712 150.0317 150.1062 150.3497 150.5630 150.7072 150.7774 150.9773 151.0883 151.3662 151.4963 151.6733 151.9735 152.2673 152.4866 152.7466 152.9640 153.1158 153.2794 153.8107 154.1479 154.4951 154.7203 155.1266 155.3776 155.5515 156.0711 156.2990 156.6169 156.7076 156.8236 157.2077 157.3598 157.4266 157.8148 158.2267 158.3507 159.0507 159.1707 159.7328 160.3216 160.4449 160.9683 161.3193 161.8006 162.3686 163.6425 163.9580 165.1659 165.7533 166.1818 166.9034 167.4810 168.4826 169.1040 169.5435 170.2002 171.1910 171.8554 172.1841 172.4265 172.5935 173.3689 174.4672 175.1831 176.1642 177.0071 177.4286 177.6580 178.0970 178.6909 179.0343 179.2262 179.3862 179.7556 181.6470 182.7605 182.8994 185.7655 185.8376 186.2404 186.7535 186.9745 187.0006 187.9595 188.0005 188.1382 188.1943 188.4426 188.4766 188.5650 188.6550 188.8028 188.8969 188.9534 189.0272 189.2522 191.4959 191.9095 192.1965 192.2112 192.9607 193.3816 194.1091 194.2601 194.3249 195.3532 195.4011 195.7953 196.0066 196.2992 196.5865 198.4726 198.9530 199.5939 201.1234 202.6646 203.0396 204.7254 204.9094 205.6226 206.8018 206.8110 208.0170 209.1017 210.1127 222.3626 223.8127 224.2242 227.5117 227.9197 228.6047 228.8060 230.2677 232.3116 233.3424 235.2668 238.9831 240.7716 241.6046 244.2383 245.8557 246.8659 247.1831 250.1645 251.2059 295.2926 299.3359 313.1829 616.4276 623.1486 623.6294 624.9235 625.9085 627.9285 631.9524 634.1878 636.0471 637.1367 637.6070 641.9645 643.7527 644.1482 646.1024 646.7904 647.7335 650.1380 650.9469 653.8083 716.0894 903.0813 907.7901 1199.5869 1199.8150 1200.6358 1201.0158 1210.9133 1214.8833 1558.6073 1559.8321 1565.1123</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">-0.056356 -0.158057 -0.162088 -0.161330 -0.277710 -0.265015 -0.470175 -0.462967 -0.436784 -0.438930 -0.053955 -0.103378 0.323448 0.040361 0.006083 0.410348 -0.295759 -0.304030 0.049256 -0.106445 0.352866 -0.157330 0.333672 -0.172418 0.431316 0.043972 -0.196222 -0.109997 0.537395 0.086074 -0.212366 -0.244815 0.114733 0.112961 0.114451 0.103945 0.113754 0.110063 0.136352 0.138587 0.150608 0.132544 0.116684 0.140008 0.137919 0.111156 0.106716 0.140717 0.131106 0.119034</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">17.0564 9.1581 9.1621 9.1613 8.2777 8.2650 8.4702 8.4630 8.4368 8.4389 7.0540 7.1034 5.6766 5.9596 5.9939 5.5897 6.2958 6.3040 5.9507 6.1064 5.6471 6.1573 5.6663 6.1724 5.5687 5.9560 6.1962 6.1100 5.4626 5.9139 6.2124 6.2448 0.8853 0.8870 0.8855 0.8961 0.8862 0.8899 0.8636 0.8614 0.8494 0.8675 0.8833 0.8600 0.8621 0.8888 0.8933 0.8593 0.8689 0.8810</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">-0.0564 -0.1581 -0.1621 -0.1613 -0.2777 -0.2650 -0.4702 -0.4630 -0.4368 -0.4389 -0.0540 -0.1034 0.3234 0.0404 0.0061 0.4103 -0.2958 -0.3040 0.0493 -0.1064 0.3529 -0.1573 0.3337 -0.1724 0.4313 0.0440 -0.1962 -0.1100 0.5374 0.0861 -0.2124 -0.2448 0.1147 0.1130 0.1145 0.1039 0.1138 0.1101 0.1364 0.1386 0.1506 0.1325 0.1167 0.1400 0.1379 0.1112 0.1067 0.1407 0.1311 0.1190</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2594 1.1529 1.1450 1.1488 2.1758 2.1649 2.0455 2.0483 2.0725 2.0630 3.0951 3.3609 3.7854 3.6485 3.9771 4.2390 3.9298 3.9361 3.6749 4.1206 4.2160 3.8722 4.1860 4.1243 4.1482 3.9720 3.8559 3.9920 4.4155 3.8231 3.8826 3.9477 1.0069 1.0035 1.0118 1.0100 1.0172 1.0041 1.0329 1.0218 1.0049 1.0053 1.0135 0.9875 1.0115 0.9960 1.0034 1.0030 1.0022 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2594 1.1529 1.1450 1.1488 2.1758 2.1649 2.0455 2.0483 2.0725 2.0630 3.0951 3.3609 3.7854 3.6485 3.9771 4.2390 3.9298 3.9361 3.6749 4.1206 4.2160 3.8722 4.1860 4.1243 4.1482 3.9720 3.8559 3.9920 4.4155 3.8231 3.8826 3.9477 1.0069 1.0035 1.0118 1.0100 1.0172 1.0041 1.0329 1.0218 1.0049 1.0053 1.0135 0.9875 1.0115 0.9960 1.0034 1.0030 1.0022 1.0091</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">1.1104 1.1495 1.1262 1.1300 0.8760 1.2131 1.2486 0.8316 1.8915 1.8943 1.9209 1.8708 0.7774 1.1565 1.1009 1.2093 1.1553 0.8918 0.9395 0.9729 0.9193 1.4747 1.4229 1.6643 0.9856 0.9754 0.9890 0.9818 0.9803 0.9807 0.9861 1.4170 0.9578 1.3159 0.9431 1.1297 0.9625 1.4699 0.9792 1.3995 0.9691 0.9716 0.9751 0.9756 0.9750 0.9686 0.9821 1.9098 0.9718 0.9928 0.9958</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">-0.026488999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.841970397018</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">52.39074 -53.28828 -0.89755 17.32287 -17.84244 -0.51957 13.60399 -11.68642 1.91757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54125</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
