<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.680084"
                        y3="-4.740301"
                        z3="-0.349685"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.797486"
                        y3="-3.943808"
                        z3="-2.394729"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.593654"
                        y3="-4.144902"
                        z3="-0.410457"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.447953"
                        y3="-2.198889"
                        z3="-1.315456"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.249153"
                        y3="0.017156"
                        z3="-1.327244"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.411554"
                        y3="-1.850962"
                        z3="-0.111232"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.626621"
                        y3="3.540376"
                        z3="1.690585"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.074058"
                        y3="1.439251"
                        z3="-3.686479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.242341"
                        y3="-0.684349"
                        z3="1.11842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.548778"
                        y3="-1.850627"
                        z3="0.218114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.689017"
                        y3="-0.707568"
                        z3="-0.290257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.350767"
                        y3="-0.945099"
                        z3="2.307298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.291431"
                        y3="0.365963"
                        z3="1.392755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.879484"
                        y3="-2.046152"
                        z3="-0.359026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.743701"
                        y3="-0.947922"
                        z3="-0.542486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.451382"
                        y3="-3.217269"
                        z3="-0.618376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.653571"
                        y3="-0.018496"
                        z3="-1.559543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.827287"
                        y3="-3.37035"
                        z3="-1.186265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.428826"
                        y3="0.52787"
                        z3="-0.384539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.869596"
                        y3="0.802973"
                        z3="-2.752622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.131032"
                        y3="1.800185"
                        z3="0.092423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.415956"
                        y3="-0.241607"
                        z3="0.210798"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.830547"
                        y3="2.292806"
                        z3="1.184483"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.118722"
                        y3="0.273124"
                        z3="1.292098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.827035"
                        y3="1.531946"
                        z3="1.787176"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.394266"
                        y3="4.132455"
                        z3="1.583909"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.243325"
                        y3="3.488302"
                        z3="2.020953"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.341125"
                        y3="5.422682"
                        z3="1.08042"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.027889"
                        y3="4.151136"
                        z3="1.942689"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.118975"
                        y3="6.078513"
                        z3="1.018673"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.040637"
                        y3="5.445318"
                        z3="1.442336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.999832"
                        y3="-2.755286"
                        z3="0.4524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.158584"
                        y3="-0.012199"
                        z3="-0.976597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.968506"
                        y3="-1.171205"
                        z3="3.178108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.243819"
                        y3="-0.061077"
                        z3="2.546906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.328843"
                        y3="-1.782129"
                        z3="2.166168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.86645"
                        y3="0.643431"
                        z3="0.510093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.815017"
                        y3="1.275623"
                        z3="1.763488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.990261"
                        y3="0.023761"
                        z3="2.158065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.453302"
                        y3="-1.156847"
                        z3="-0.590273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.99156"
                        y3="-1.032321"
                        z3="-1.796058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.368627"
                        y3="2.399875"
                        z3="-0.391248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.636872"
                        y3="-1.232534"
                        z3="-0.164598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.891346"
                        y3="-0.31903"
                        z3="1.764226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.367252"
                        y3="1.930088"
                        z3="2.636954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.291722"
                        y3="2.483422"
                        z3="2.423019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.248158"
                        y3="5.910687"
                        z3="0.746147"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.870457"
                        y3="3.652255"
                        z3="2.283347"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.076638"
                        y3="7.087617"
                        z3="0.629621"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.991998"
                        y3="5.957819"
                        z3="1.387399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.6801,-4.7403,-.3497;4.7975,-3.9438,-2.3947;5.5937,-4.1449,-.4105;5.448,-2.1989,-1.3155;-1.2492,.0172,-1.3272;-1.4116,-1.851,-.1112;-3.6266,3.5404,1.6906;-3.0741,1.4393,-3.6865;1.2423,-.6843,1.1184;1.5488,-1.8506,.2181;.689,-.7076,-.2903;.3508,-.9451,2.3073;2.2914,.366,1.3928;2.8795,-2.0462,-.359;-.7437,-.9479,-.5425;3.4514,-3.2173,-.6184;-2.6536,-.0185,-1.5595;4.8273,-3.3704,-1.1863;-3.4288,.5279,-.3845;-2.8696,.803,-2.7526;-3.131,1.8002,.0924;-4.416,-.2416,.2108;-3.8305,2.2928,1.1845;-5.1187,.2731,1.2921;-4.827,1.5319,1.7872;-2.3943,4.1325,1.5839;-1.2433,3.4883,2.021;-2.3411,5.4227,1.0804;-.0279,4.1511,1.9427;-1.119,6.0785,1.0187;.0406,5.4453,1.4423;.9998,-2.7553,.4524;1.1586,-.0122,-.9766;.9685,-1.1712,3.1781;-.2438,-.0611,2.5469;-.3288,-1.7821,2.1662;2.8664,.6434,.5101;1.815,1.2756,1.7635;2.9903,.0238,2.1581;3.4533,-1.1568,-.5903;-2.9916,-1.0323,-1.7961;-2.3686,2.3999,-.3912;-4.6369,-1.2325,-.1646;-5.8913,-.319,1.7642;-5.3673,1.9301,2.637;-1.2917,2.4834,2.423;-3.2482,5.9107,.7461;.8705,3.6523,2.2833;-1.0766,7.0876,.6296;.992,5.9578,1.3874;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3133.7301954297 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">7.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.68008384"
                                 y3="-4.74030087"
                                 z3="-0.34968548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.79748647"
                                 y3="-3.94380824"
                                 z3="-2.39472852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.59365441"
                                 y3="-4.14490225"
                                 z3="-0.41045737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.44795344"
                                 y3="-2.19888941"
                                 z3="-1.31545622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.24915299"
                                 y3="0.01715596"
                                 z3="-1.3272445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.41155394"
                                 y3="-1.85096169"
                                 z3="-0.11123183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.62662059"
                                 y3="3.5403757"
                                 z3="1.69058486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.07405829"
                                 y3="1.43925124"
                                 z3="-3.68647903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.24234126"
                                 y3="-0.68434927"
                                 z3="1.11841953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.54877815"
                                 y3="-1.850627"
                                 z3="0.21811446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68901718"
                                 y3="-0.70756823"
                                 z3="-0.29025656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.35076654"
                                 y3="-0.94509856"
                                 z3="2.30729765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29143105"
                                 y3="0.36596284"
                                 z3="1.39275507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.87948424"
                                 y3="-2.04615189"
                                 z3="-0.35902592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.74370084"
                                 y3="-0.94792155"
                                 z3="-0.54248619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.45138207"
                                 y3="-3.217269"
                                 z3="-0.61837623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65357066"
                                 y3="-0.01849612"
                                 z3="-1.55954261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.82728716"
                                 y3="-3.37035016"
                                 z3="-1.18626526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.42882613"
                                 y3="0.52786981"
                                 z3="-0.38453943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86959555"
                                 y3="0.80297288"
                                 z3="-2.75262169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13103173"
                                 y3="1.80018499"
                                 z3="0.0924234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.41595608"
                                 y3="-0.24160746"
                                 z3="0.21079777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.83054681"
                                 y3="2.29280644"
                                 z3="1.18448279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.11872175"
                                 y3="0.27312437"
                                 z3="1.29209763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.8270346"
                                 y3="1.53194558"
                                 z3="1.78717574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.39426638"
                                 y3="4.13245531"
                                 z3="1.58390884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.2433246"
                                 y3="3.488302"
                                 z3="2.02095283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.34112451"
                                 y3="5.42268233"
                                 z3="1.08041972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.02788888"
                                 y3="4.15113605"
                                 z3="1.94268865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.1189749"
                                 y3="6.07851321"
                                 z3="1.01867301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.04063683"
                                 y3="5.44531768"
                                 z3="1.44233634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.99983185"
                                 y3="-2.75528607"
                                 z3="0.45239986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.15858438"
                                 y3="-0.01219942"
                                 z3="-0.9765967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.96850555"
                                 y3="-1.17120458"
                                 z3="3.17810771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.24381875"
                                 y3="-0.06107674"
                                 z3="2.54690592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.32884311"
                                 y3="-1.78212855"
                                 z3="2.16616827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.86644986"
                                 y3="0.64343124"
                                 z3="0.51009346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.81501742"
                                 y3="1.27562273"
                                 z3="1.76348785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.99026084"
                                 y3="0.02376144"
                                 z3="2.15806546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.45330156"
                                 y3="-1.1568473"
                                 z3="-0.59027345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.99155951"
                                 y3="-1.03232115"
                                 z3="-1.79605776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.36862707"
                                 y3="2.39987495"
                                 z3="-0.39124813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.63687192"
                                 y3="-1.23253354"
                                 z3="-0.16459817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.8913459"
                                 y3="-0.31903024"
                                 z3="1.76422572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.36725187"
                                 y3="1.9300878"
                                 z3="2.63695432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.29172173"
                                 y3="2.48342204"
                                 z3="2.42301943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.24815769"
                                 y3="5.91068715"
                                 z3="0.74614729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.87045698"
                                 y3="3.65225471"
                                 z3="2.28334697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.07663752"
                                 y3="7.0876165"
                                 z3="0.62962075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.99199815"
                                 y3="5.95781904"
                                 z3="1.38739871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.6801,-4.7403,-.3497;4.7975,-3.9438,-2.3947;5.5937,-4.1449,-.4105;5.448,-2.1989,-1.3155;-1.2492,.0172,-1.3272;-1.4116,-1.851,-.1112;-3.6266,3.5404,1.6906;-3.0741,1.4393,-3.6865;1.2423,-.6843,1.1184;1.5488,-1.8506,.2181;.689,-.7076,-.2903;.3508,-.9451,2.3073;2.2914,.366,1.3928;2.8795,-2.0462,-.359;-.7437,-.9479,-.5425;3.4514,-3.2173,-.6184;-2.6536,-.0185,-1.5595;4.8273,-3.3704,-1.1863;-3.4288,.5279,-.3845;-2.8696,.803,-2.7526;-3.131,1.8002,.0924;-4.416,-.2416,.2108;-3.8305,2.2928,1.1845;-5.1187,.2731,1.2921;-4.827,1.5319,1.7872;-2.3943,4.1325,1.5839;-1.2433,3.4883,2.021;-2.3411,5.4227,1.0804;-.0279,4.1511,1.9427;-1.119,6.0785,1.0187;.0406,5.4453,1.4423;.9998,-2.7553,.4524;1.1586,-.0122,-.9766;.9685,-1.1712,3.1781;-.2438,-.0611,2.5469;-.3288,-1.7821,2.1662;2.8664,.6434,.5101;1.815,1.2756,1.7635;2.9903,.0238,2.1581;3.4533,-1.1568,-.5903;-2.9916,-1.0323,-1.7961;-2.3686,2.3999,-.3912;-4.6369,-1.2325,-.1646;-5.8913,-.319,1.7642;-5.3673,1.9301,2.637;-1.2917,2.4834,2.423;-3.2482,5.9107,.7461;.8705,3.6523,2.2833;-1.0766,7.0876,.6296;.992,5.9578,1.3874;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.680084"
                        y3="-4.740301"
                        z3="-0.349685"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.797486"
                        y3="-3.943808"
                        z3="-2.394729"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.593654"
                        y3="-4.144902"
                        z3="-0.410457"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.447953"
                        y3="-2.198889"
                        z3="-1.315456"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.249153"
                        y3="0.017156"
                        z3="-1.327244"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.411554"
                        y3="-1.850962"
                        z3="-0.111232"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.626621"
                        y3="3.540376"
                        z3="1.690585"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.074058"
                        y3="1.439251"
                        z3="-3.686479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.242341"
                        y3="-0.684349"
                        z3="1.11842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.548778"
                        y3="-1.850627"
                        z3="0.218114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.689017"
                        y3="-0.707568"
                        z3="-0.290257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.350767"
                        y3="-0.945099"
                        z3="2.307298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.291431"
                        y3="0.365963"
                        z3="1.392755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.879484"
                        y3="-2.046152"
                        z3="-0.359026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.743701"
                        y3="-0.947922"
                        z3="-0.542486"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.451382"
                        y3="-3.217269"
                        z3="-0.618376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.653571"
                        y3="-0.018496"
                        z3="-1.559543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.827287"
                        y3="-3.37035"
                        z3="-1.186265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.428826"
                        y3="0.52787"
                        z3="-0.384539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.869596"
                        y3="0.802973"
                        z3="-2.752622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.131032"
                        y3="1.800185"
                        z3="0.092423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.415956"
                        y3="-0.241607"
                        z3="0.210798"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.830547"
                        y3="2.292806"
                        z3="1.184483"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.118722"
                        y3="0.273124"
                        z3="1.292098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.827035"
                        y3="1.531946"
                        z3="1.787176"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.394266"
                        y3="4.132455"
                        z3="1.583909"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.243325"
                        y3="3.488302"
                        z3="2.020953"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.341125"
                        y3="5.422682"
                        z3="1.08042"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.027889"
                        y3="4.151136"
                        z3="1.942689"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.118975"
                        y3="6.078513"
                        z3="1.018673"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.040637"
                        y3="5.445318"
                        z3="1.442336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.999832"
                        y3="-2.755286"
                        z3="0.4524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.158584"
                        y3="-0.012199"
                        z3="-0.976597"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.968506"
                        y3="-1.171205"
                        z3="3.178108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.243819"
                        y3="-0.061077"
                        z3="2.546906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.328843"
                        y3="-1.782129"
                        z3="2.166168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.86645"
                        y3="0.643431"
                        z3="0.510093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.815017"
                        y3="1.275623"
                        z3="1.763488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.990261"
                        y3="0.023761"
                        z3="2.158065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.453302"
                        y3="-1.156847"
                        z3="-0.590273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.99156"
                        y3="-1.032321"
                        z3="-1.796058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.368627"
                        y3="2.399875"
                        z3="-0.391248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.636872"
                        y3="-1.232534"
                        z3="-0.164598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.891346"
                        y3="-0.31903"
                        z3="1.764226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.367252"
                        y3="1.930088"
                        z3="2.636954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.291722"
                        y3="2.483422"
                        z3="2.423019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.248158"
                        y3="5.910687"
                        z3="0.746147"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.870457"
                        y3="3.652255"
                        z3="2.283347"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.076638"
                        y3="7.087617"
                        z3="0.629621"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.991998"
                        y3="5.957819"
                        z3="1.387399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.6801,-4.7403,-.3497;4.7975,-3.9438,-2.3947;5.5937,-4.1449,-.4105;5.448,-2.1989,-1.3155;-1.2492,.0172,-1.3272;-1.4116,-1.851,-.1112;-3.6266,3.5404,1.6906;-3.0741,1.4393,-3.6865;1.2423,-.6843,1.1184;1.5488,-1.8506,.2181;.689,-.7076,-.2903;.3508,-.9451,2.3073;2.2914,.366,1.3928;2.8795,-2.0462,-.359;-.7437,-.9479,-.5425;3.4514,-3.2173,-.6184;-2.6536,-.0185,-1.5595;4.8273,-3.3704,-1.1863;-3.4288,.5279,-.3845;-2.8696,.803,-2.7526;-3.131,1.8002,.0924;-4.416,-.2416,.2108;-3.8305,2.2928,1.1845;-5.1187,.2731,1.2921;-4.827,1.5319,1.7872;-2.3943,4.1325,1.5839;-1.2433,3.4883,2.021;-2.3411,5.4227,1.0804;-.0279,4.1511,1.9427;-1.119,6.0785,1.0187;.0406,5.4453,1.4423;.9998,-2.7553,.4524;1.1586,-.0122,-.9766;.9685,-1.1712,3.1781;-.2438,-.0611,2.5469;-.3288,-1.7821,2.1662;2.8664,.6434,.5101;1.815,1.2756,1.7635;2.9903,.0238,2.1581;3.4533,-1.1568,-.5903;-2.9916,-1.0323,-1.7961;-2.3686,2.3999,-.3912;-4.6369,-1.2325,-.1646;-5.8913,-.319,1.7642;-5.3673,1.9301,2.637;-1.2917,2.4834,2.423;-3.2482,5.9107,.7461;.8705,3.6523,2.2833;-1.0766,7.0876,.6296;.992,5.9578,1.3874;</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">2944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3014.1480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1694.1737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18969279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3133.73019543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5061.91988822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8873.73318745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3811.81329923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03401483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.79498445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60529167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342651</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999904357484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999904357484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999808714968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.110610277277</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6421 -675.6637 -675.5197 -675.5119 -525.2737 -524.6744 -523.4478 -392.9398 -286.8694 -283.7687 -282.8615 -281.8587 -281.7635 -281.5494 -281.2750 -280.7437 -280.7396 -280.5522 -280.4632 -280.4499 -280.0345 -279.9934 -279.9042 -279.9010 -279.8789 -279.8591 -279.8356 -279.7877 -279.7071 -279.3967 -279.3206 -260.9100 -199.7506 -199.5060 -199.5002 -39.4400 -36.9450 -36.8141 -34.2009 -33.0447 -31.6239 -28.4791 -28.0541 -27.5395 -27.2138 -26.7134 -25.4400 -24.6474 -24.1842 -23.7492 -23.6919 -23.4824 -23.1306 -22.8247 -22.0292 -21.3842 -20.7043 -20.3682 -19.9905 -19.7293 -19.4705 -19.4050 -19.1045 -18.7140 -18.3225 -18.1137 -17.9532 -17.5824 -17.0034 -16.9023 -16.3976 -16.2422 -16.1262 -16.0217 -15.9796 -15.8799 -15.7443 -15.7042 -15.1821 -15.0798 -14.9708 -14.8335 -14.7201 -14.6574 -14.4304 -14.3355 -14.2763 -14.1806 -14.0445 -13.8477 -13.7899 -13.6721 -13.4061 -13.3014 -13.1464 -13.0802 -13.0354 -12.8693 -12.7568 -12.7190 -12.5823 -12.4415 -12.3006 -12.1237 -12.0729 -11.7315 -11.5584 -11.5226 -11.4593 -10.8334 -10.4445 -9.7206 -9.4997 -9.4331 -9.3768 -8.5779 0.8925 1.0861 1.4136 1.6407 1.9408 2.1054 2.5312 2.8376 2.9887 3.1310 3.5788 3.8897 4.0376 4.1263 4.2118 4.3623 4.5541 4.7626 4.8111 4.8293 5.0267 5.0608 5.1959 5.2683 5.3807 5.5666 5.7400 5.8121 5.9396 6.0446 6.0650 6.0943 6.2351 6.3446 6.4697 6.5075 6.6469 6.8124 6.8437 7.0084 7.0678 7.2695 7.4789 7.5832 7.6024 7.6832 7.7383 7.8048 7.9044 7.9766 8.0896 8.1669 8.2820 8.3203 8.4234 8.4617 8.5297 8.5864 8.6760 8.7620 8.9324 9.0304 9.1912 9.2310 9.3479 9.3781 9.4510 9.5353 9.6360 9.7254 9.8360 10.0037 10.0199 10.1528 10.2997 10.3935 10.6340 10.7521 10.7900 10.8757 11.0465 11.0899 11.1621 11.3179 11.3417 11.4051 11.4672 11.5220 11.6381 11.7272 11.8288 11.8400 11.9420 12.0456 12.1358 12.1716 12.3312 12.3966 12.5568 12.7423 12.7895 12.8193 12.8838 12.9961 13.1367 13.3204 13.3661 13.4630 13.5315 13.6317 13.7162 13.7717 13.8081 14.0373 14.0718 14.1564 14.2863 14.3182 14.4095 14.5333 14.6241 14.7024 14.8714 14.9212 14.9784 15.0168 15.0960 15.2935 15.3763 15.4590 15.5033 15.6572 15.7704 15.7907 15.8872 16.0429 16.0857 16.1328 16.2046 16.3254 16.5337 16.5946 16.7432 16.8156 16.8413 16.8973 16.9777 17.0528 17.1695 17.2441 17.3659 17.4935 17.5913 17.8158 17.8456 17.8852 18.1296 18.2389 18.3436 18.6105 18.7686 18.8042 19.0244 19.0578 19.2460 19.4284 19.5921 19.7132 19.8581 20.0112 20.1175 20.2510 20.4164 20.4919 20.5929 20.7284 20.7972 20.8910 20.9964 21.0779 21.1206 21.1594 21.2439 21.3217 21.5027 21.5522 21.6841 21.8233 21.9885 22.0862 22.1241 22.4548 22.4941 22.6439 22.8085 22.8355 23.0016 23.1211 23.3993 23.4991 23.5254 23.5898 23.7844 23.9264 24.0677 24.0720 24.2170 24.3189 24.4214 24.5572 24.6304 24.7956 24.8931 24.9962 25.0367 25.1507 25.2368 25.5867 25.6548 25.7112 26.1386 26.2073 26.2869 26.5319 26.6610 26.6979 26.8656 26.9195 27.0846 27.2457 27.3306 27.4251 27.6616 27.7250 27.8852 28.0023 28.0901 28.1215 28.3559 28.4020 28.5571 28.8112 28.8456 29.1351 29.2670 29.3215 29.4881 29.5206 29.6429 29.8025 29.8857 30.0466 30.0740 30.2574 30.4992 30.5569 30.6059 30.7411 30.9552 31.1664 31.2488 31.3385 31.4749 31.7625 31.8468 32.0056 32.1255 32.2522 32.2775 32.3628 32.5676 32.7167 32.8779 33.0084 33.1395 33.3169 33.4273 33.4750 33.6229 33.7134 33.7828 34.0641 34.1859 34.2753 34.4324 34.4921 34.6382 34.8534 35.1630 35.1912 35.3355 35.5022 35.5725 35.6619 35.9372 36.0647 36.1485 36.2345 36.2952 36.4588 36.5882 36.6563 36.7447 36.9276 36.9589 37.2607 37.3026 37.4887 37.6160 37.7635 37.8391 37.9733 38.0771 38.2304 38.2889 38.4220 38.6305 38.6751 38.8249 38.9813 39.0246 39.0746 39.2513 39.3367 39.4142 39.5598 39.6095 39.8520 39.9086 40.1931 40.3707 40.5337 40.7201 40.7442 41.0053 41.1238 41.2839 41.3667 41.6463 41.7008 41.8673 41.9503 42.1433 42.2220 42.5171 42.6978 42.8294 42.9337 43.0722 43.1317 43.2402 43.3497 43.4482 43.6812 43.8330 43.8661 44.1565 44.1810 44.2685 44.4674 44.6244 44.8686 44.9609 45.0729 45.2235 45.3283 45.4201 45.5840 45.7073 45.8267 45.9810 46.1538 46.4183 46.4881 46.6407 46.7262 46.9960 47.0251 47.1245 47.3427 47.5219 47.6640 47.7181 47.8514 47.8991 48.2491 48.4232 48.5433 48.8309 48.9195 49.0280 49.1151 49.3749 49.4960 49.7260 49.8785 50.0412 50.2749 50.4047 50.5340 50.6690 50.9247 51.1117 51.2547 51.3479 51.5839 51.6425 51.8494 52.0236 52.2939 52.3940 52.5943 52.7556 52.8755 52.9401 53.1862 53.4022 53.4784 53.5382 53.7218 53.9556 54.2551 54.5895 54.8809 55.0876 55.3447 55.3600 55.6699 55.6763 55.7812 56.0590 56.2172 56.3827 56.4559 56.6564 56.7293 57.1480 57.2311 57.2903 57.4951 57.5777 57.9255 58.0409 58.3792 58.5729 58.8744 58.9429 59.2487 59.4804 59.6515 59.7737 59.8858 60.1220 60.2882 60.3660 60.5818 60.6208 60.7403 60.9844 61.2346 61.2819 61.5880 62.1853 62.4636 62.6588 62.7532 63.2108 63.3677 63.5737 63.6663 63.8161 63.8511 64.0619 64.3300 64.4529 64.5692 64.8889 64.9956 65.2210 65.2601 65.4216 65.4849 65.6649 65.7863 65.9562 66.2455 66.4999 66.6310 66.7351 67.0351 67.1093 67.3029 67.4178 67.6733 67.7912 67.9921 68.2013 68.4638 68.7695 68.9882 69.1120 69.3140 69.3852 69.5021 69.8025 70.0565 70.3686 70.6894 71.0488 71.3845 71.5885 71.7423 72.2365 72.3771 72.4924 72.5991 72.9014 72.9460 73.1870 73.3403 73.4653 73.7519 73.8378 73.9556 74.3373 74.3991 74.5950 74.6764 74.8259 75.1706 75.4047 75.5612 75.8107 75.8432 76.0990 76.4515 76.5541 76.7221 76.8052 76.8549 77.2970 77.3206 77.4844 77.6413 77.8417 77.9199 78.2190 78.2780 78.4140 78.7046 78.7100 78.8694 78.9396 79.1190 79.2380 79.2676 79.3283 79.5167 79.5900 79.7176 79.8095 79.8972 79.9618 80.0332 80.2629 80.5449 80.6780 80.8537 80.9301 81.1057 81.1973 81.2903 81.5421 81.6770 81.7795 81.9855 82.0809 82.1499 82.3659 82.4997 82.5772 82.6083 82.9015 83.0551 83.2082 83.2702 83.3738 83.5258 83.7081 83.7756 84.0036 84.1949 84.3018 84.4035 84.5085 84.6163 84.7682 84.8698 84.9695 85.0172 85.1299 85.1929 85.3263 85.6081 85.6323 85.7315 85.7840 85.8880 85.9982 86.0701 86.2692 86.3903 86.5666 86.7050 86.8614 86.9384 87.0621 87.1665 87.2889 87.3541 87.6829 87.7210 87.8194 87.9230 88.0186 88.1897 88.3458 88.4900 88.6167 88.7162 88.7899 88.8341 88.9134 89.1085 89.1358 89.2371 89.4608 89.4707 89.5012 89.6538 89.8712 90.0062 90.1393 90.2237 90.3191 90.4079 90.5905 90.7112 90.7794 90.9432 91.1022 91.2672 91.3604 91.4745 91.7654 91.9509 91.9955 92.2103 92.2815 92.4876 92.6079 92.7486 92.7577 92.7792 92.9466 93.0659 93.1955 93.2603 93.3841 93.4547 93.4931 93.6416 93.7713 93.9498 93.9881 94.1867 94.3142 94.3303 94.4273 94.6270 94.8913 95.0079 95.1307 95.1450 95.3286 95.4001 95.5135 95.5598 95.8141 95.9665 96.0605 96.2918 96.4234 96.5800 96.7082 96.7680 96.9778 97.2252 97.2445 97.3728 97.4934 97.6141 97.6995 97.9337 97.9565 98.1342 98.3433 98.5347 98.6277 98.7232 98.9309 98.9914 99.0798 99.2802 99.3808 99.5416 99.7464 99.8195 99.9932 100.0988 100.5792 100.6622 100.8898 101.2639 101.3778 101.5159 101.6534 101.7742 101.9519 102.0530 102.2119 102.5659 102.7350 103.0835 103.2865 103.5429 103.6413 103.8031 103.9861 104.1859 104.4775 104.7472 104.9224 105.0084 105.0352 105.1158 105.3538 105.4357 105.4829 105.5602 105.6684 105.8215 105.9209 106.1256 106.1836 106.3651 106.4865 106.6663 106.7014 106.8909 107.0298 107.1501 107.3387 107.4208 107.6827 107.8169 107.8326 107.9472 108.1458 108.3181 108.4504 108.6331 108.7983 108.9115 109.1169 109.2325 109.4264 109.5296 109.6418 109.7889 110.0074 110.1208 110.2840 110.3511 110.4581 110.6698 110.7577 111.0410 111.1191 111.2085 111.2367 111.3786 111.5704 111.7068 111.8998 111.9925 112.0863 112.3071 112.4305 112.8100 112.9486 113.2064 113.2261 113.3641 113.5165 113.7013 113.8280 113.9982 114.1951 114.3796 114.4353 114.7818 114.9151 115.0079 115.2135 115.4055 115.6706 115.7797 115.8015 116.0398 116.1287 116.3708 116.4819 116.5423 116.6337 116.7980 116.8530 116.9874 117.2045 117.3990 117.4840 117.6448 117.8957 118.0728 118.1093 118.2546 118.4797 118.5571 118.6273 118.6963 118.9401 119.0406 119.1534 119.2978 119.3902 119.6856 119.7983 120.1813 120.2396 120.3149 120.5855 120.6432 120.7768 120.9217 121.1544 121.4226 121.5045 121.8751 121.9974 122.3423 122.6404 122.8010 122.9815 123.1394 123.3491 123.5611 124.0249 124.3830 124.5049 124.5355 125.0235 125.2874 125.5470 125.6113 125.8098 126.1195 126.4118 126.4864 126.6603 126.8651 127.2351 127.5360 127.9948 128.1267 128.3042 128.7498 128.8712 129.0965 129.3102 129.4255 129.5049 129.6768 129.8816 130.0498 130.1884 130.2231 130.5454 130.7972 130.9377 131.3209 131.3340 131.6786 131.7534 132.0353 132.1398 132.3724 132.5888 132.6295 132.7854 132.8625 133.0657 133.4251 134.2400 134.4750 134.6764 134.7623 135.0526 135.4257 135.6513 135.8558 136.0236 136.6102 137.0439 137.3172 137.4747 137.7406 137.9993 138.2648 138.3652 138.6903 138.8652 139.3010 139.5264 139.6106 139.8938 140.0490 140.1667 140.6001 141.0931 141.3320 141.3930 141.8438 142.4975 142.7522 143.0133 143.3670 143.6410 143.9591 144.1753 144.3223 144.3916 144.6708 145.1275 145.1784 145.3682 145.4556 145.7790 146.0581 146.2779 146.4951 146.6386 147.1170 147.2538 147.5478 147.6997 147.8866 148.0437 148.1787 148.2776 148.4074 148.9171 149.2343 149.6599 149.8979 150.1424 150.3480 150.5691 150.8521 151.0381 151.7978 151.9246 152.0709 152.4290 152.6383 152.8314 153.0531 153.4708 154.0946 154.5107 155.0700 155.4353 155.6414 155.9071 156.2028 156.5951 157.0158 157.2501 157.4108 157.8080 158.7079 159.0693 159.1685 159.6335 159.9301 160.1833 160.5471 160.6813 161.0693 162.1027 162.3838 162.4099 162.6437 163.4360 164.3462 164.6810 165.6728 167.2169 167.9374 169.1111 169.6640 172.2879 172.4468 172.7708 172.9452 174.5901 175.7999 177.4750 178.3941 178.7319 181.0074 182.1907 185.2957 186.3303 186.6337 187.2848 187.3335 188.3618 188.4879 188.7109 188.7896 188.8496 188.8689 189.0484 189.0785 189.3554 189.7166 191.9243 192.0030 192.2762 192.3744 192.9171 193.6075 194.3728 194.9502 195.7920 196.2495 196.5616 198.9826 201.7910 202.8275 202.8581 203.9762 204.9107 206.3598 206.4700 206.6563 209.1191 209.4372 221.8403 223.3147 223.5291 226.8784 227.6699 228.4379 228.5119 229.0947 232.4843 233.1372 234.9783 238.6610 240.7718 241.4131 244.1742 245.5400 246.8992 247.3187 249.8001 251.2503 294.8679 297.7767 312.3146 616.0512 618.6205 620.7132 625.0015 625.9672 629.6332 630.7109 631.8627 632.2158 634.0502 634.3734 635.2063 636.5752 636.8067 637.2310 637.4089 640.3827 642.3106 643.4923 647.7783 650.7890 657.1793 658.0760 708.0110 876.3784 1200.2085 1212.8680 1215.0297 1556.9707 1558.9744 1560.6795</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.070561 -0.173134 -0.173437 -0.170998 -0.280530 -0.435085 -0.325797 -0.085871 0.085849 0.006065 -0.058149 -0.259895 -0.268798 -0.138086 0.373932 -0.072297 0.417519 0.511489 0.014481 -0.235258 -0.191712 -0.204301 0.245692 -0.108450 -0.234592 0.252337 -0.187318 -0.222032 -0.159732 -0.132054 -0.170284 0.082497 0.102819 0.101620 0.094007 0.098216 0.094815 0.090845 0.105008 0.140181 0.140485 0.146027 0.146163 0.159221 0.148462 0.170877 0.146542 0.167127 0.158027 0.158070</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0706 9.1731 9.1734 9.1710 8.2805 8.4351 8.3258 7.0859 5.9142 5.9939 6.0581 6.2599 6.2688 6.1381 5.6261 6.0723 5.5825 5.4885 5.9855 6.2353 6.1917 6.2043 5.7543 6.1085 6.2346 5.7477 6.1873 6.2220 6.1597 6.1321 6.1703 0.9175 0.8972 0.8984 0.9060 0.9018 0.9052 0.9092 0.8950 0.8598 0.8595 0.8540 0.8538 0.8408 0.8515 0.8291 0.8535 0.8329 0.8420 0.8419</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0706 -0.1731 -0.1734 -0.1710 -0.2805 -0.4351 -0.3258 -0.0859 0.0858 0.0061 -0.0581 -0.2599 -0.2688 -0.1381 0.3739 -0.0723 0.4175 0.5115 0.0145 -0.2353 -0.1917 -0.2043 0.2457 -0.1085 -0.2346 0.2523 -0.1873 -0.2220 -0.1597 -0.1321 -0.1703 0.0825 0.1028 0.1016 0.0940 0.0982 0.0948 0.0908 0.1050 0.1402 0.1405 0.1460 0.1462 0.1592 0.1485 0.1709 0.1465 0.1671 0.1580 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2627 1.1250 1.1265 1.1325 2.1341 2.0791 2.0843 3.1129 3.7523 3.8802 3.8413 3.9032 3.9187 3.8950 4.2245 3.9935 3.7291 4.4824 3.6164 4.0846 3.9295 3.9682 3.7724 3.9023 4.0087 3.7357 3.9216 4.0011 3.8986 3.8906 3.9099 1.0488 1.0309 1.0007 1.0019 1.0178 1.0061 1.0048 1.0008 1.0192 1.0166 1.0162 1.0049 0.9891 1.0055 0.9862 1.0067 0.9862 0.9893 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2627 1.1250 1.1265 1.1325 2.1341 2.0791 2.0843 3.1129 3.7523 3.8802 3.8413 3.9032 3.9187 3.8950 4.2245 3.9935 3.7291 4.4824 3.6164 4.0846 3.9295 3.9682 3.7724 3.9023 4.0087 3.7357 3.9216 4.0011 3.8986 3.8906 3.9099 1.0488 1.0309 1.0007 1.0019 1.0178 1.0061 1.0048 1.0008 1.0192 1.0166 1.0162 1.0049 0.9891 1.0055 0.9862 1.0067 0.9862 0.9893 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1396 1.1323 1.1318 1.1275 1.1531 0.8461 1.9179 0.9807 0.9118 3.0570 0.9079 0.8568 0.9484 0.9519 0.9185 1.0416 0.9913 1.0334 1.0081 0.9885 0.9914 0.9889 0.9891 0.9858 0.9949 1.8297 0.9384 1.0170 0.8937 0.9357 0.9824 1.3415 1.3704 1.3912 0.9534 1.4221 0.9822 1.3727 1.4489 0.9805 0.9817 1.3711 1.3997 1.4247 0.9559 1.4201 0.9841 1.4156 0.9669 1.4130 0.9785 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026118148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.215810934720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.72966 28.92092 0.19126 37.22528 -36.29120 0.93408 23.26632 -21.32755 1.93877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49164</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
