<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.310367"
                        y3="-3.155759"
                        z3="-0.428335"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.869524"
                        y3="-0.074959"
                        z3="0.801875"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.167453"
                        y3="1.689187"
                        z3="-0.224772"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.875749"
                        y3="0.002041"
                        z3="-1.337772"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.52786"
                        y3="-0.30908"
                        z3="0.149628"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.589291"
                        y3="3.01571"
                        z3="-0.093393"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.013001"
                        y3="-0.589445"
                        z3="1.817632"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.551245"
                        y3="-1.886298"
                        z3="-2.482021"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.168832"
                        y3="2.120767"
                        z3="1.384338"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.262111"
                        y3="0.921255"
                        z3="-1.216751"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.26958"
                        y3="-1.193633"
                        z3="-0.342842"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.981735"
                        y3="-0.066431"
                        z3="0.810788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.600334"
                        y3="0.65275"
                        z3="0.127446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.921033"
                        y3="-1.661705"
                        z3="-0.351864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.781273"
                        y3="-0.212927"
                        z3="-0.295279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.714153"
                        y3="-0.61673"
                        z3="0.832458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.315093"
                        y3="0.632762"
                        z3="-1.214057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.540603"
                        y3="0.209941"
                        z3="1.242337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.433881"
                        y3="-1.163734"
                        z3="-0.468023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.1054"
                        y3="-0.749163"
                        z3="-0.48488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.021528"
                        y3="-1.350375"
                        z3="-1.501085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.361962"
                        y3="-0.82577"
                        z3="-1.412673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.011936"
                        y3="2.007337"
                        z3="0.53471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.646152"
                        y3="-3.013192"
                        z3="-0.239039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.449172"
                        y3="-0.080369"
                        z3="-0.571831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.703771"
                        y3="-2.528907"
                        z3="-0.363556"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.411051"
                        y3="0.583602"
                        z3="2.052429"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.667615"
                        y3="-3.445947"
                        z3="-0.261184"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.186753"
                        y3="0.354635"
                        z3="-0.259147"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.170723"
                        y3="4.339171"
                        z3="0.240079"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.82976"
                        y3="4.881549"
                        z3="1.462772"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.804987"
                        y3="4.313532"
                        z3="2.158083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.598484"
                        y3="-0.392826"
                        z3="-1.45209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.715313"
                        y3="1.021626"
                        z3="-2.033969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.232685"
                        y3="1.21676"
                        z3="-1.160976"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.959361"
                        y3="-0.769965"
                        z3="1.010872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.36795"
                        y3="0.912878"
                        z3="1.337125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.028152"
                        y3="0.151655"
                        z3="2.202492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.1238"
                        y3="0.304002"
                        z3="-0.583061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.992796"
                        y3="-0.937568"
                        z3="-2.280033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.4479"
                        y3="-3.732612"
                        z3="-0.136907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.047485"
                        y3="1.435272"
                        z3="1.848981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.923025"
                        y3="-0.117834"
                        z3="2.707258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.537236"
                        y3="0.963144"
                        z3="2.56695"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.88482"
                        y3="-4.50304"
                        z3="-0.195426"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.083599"
                        y3="4.385986"
                        z3="0.337951"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.436337"
                        y3="4.948828"
                        z3="-0.625612"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.451243"
                        y3="5.854152"
                        z3="1.761861"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.21934"
                        y3="4.808833"
                        z3="3.026144"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.233308"
                        y3="3.350703"
                        z3="1.90707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3104,-3.1558,-.4283;-6.8695,-.075,.8019;-6.1675,1.6892,-.2248;-6.8757,.002,-1.3378;3.5279,-.3091,.1496;4.5893,3.0157,-.0934;-2.013,-.5894,1.8176;-2.5512,-1.8863,-2.482;3.1688,2.1208,1.3843;2.2621,.9213,-1.2168;-2.2696,-1.1936,-.3428;-3.9817,-.0664,.8108;4.6003,.6528,.1274;-.921,-1.6617,-.3519;-4.7813,-.2129,-.2953;-2.7142,-.6167,.8325;5.3151,.6328,-1.2141;5.5406,.2099,1.2423;1.4339,-1.1637,-.468;.1054,-.7492,-.4849;-3.0215,-1.3504,-1.5011;-4.362,-.8258,-1.4127;4.0119,2.0073,.5347;-.6462,-3.0132,-.239;2.4492,-.0804,-.5718;1.7038,-2.5289,-.3636;-4.4111,.5836,2.0524;.6676,-3.4459,-.2612;-6.1868,.3546,-.2591;4.1707,4.3392,.2401;4.8298,4.8815,1.4628;5.805,4.3135,2.1581;5.5985,-.3928,-1.4521;4.7153,1.0216,-2.034;6.2327,1.2168,-1.161;5.9594,-.77,1.0109;6.368,.9129,1.3371;5.0282,.1517,2.2025;-.1238,.304,-.5831;-4.9928,-.9376,-2.28;-1.4479,-3.7326,-.1369;-5.0475,1.4353,1.849;-4.923,-.1178,2.7073;-3.5372,.9631,2.5669;.8848,-4.503,-.1954;3.0836,4.386,.338;4.4363,4.9488,-.6256;4.4512,5.8542,1.7619;6.2193,4.8088,3.0261;6.2333,3.3507,1.9071;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3474.4450812007 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.381e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.818 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.31036661"
                                 y3="-3.15575927"
                                 z3="-0.42833526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.86952379"
                                 y3="-0.07495895"
                                 z3="0.80187499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.16745319"
                                 y3="1.68918662"
                                 z3="-0.22477153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.87574918"
                                 y3="0.00204064"
                                 z3="-1.33777192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.52786009"
                                 y3="-0.30907993"
                                 z3="0.14962829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.58929063"
                                 y3="3.01571012"
                                 z3="-0.0933931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.01300093"
                                 y3="-0.58944541"
                                 z3="1.81763156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.55124533"
                                 y3="-1.88629807"
                                 z3="-2.48202082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.16883224"
                                 y3="2.12076699"
                                 z3="1.38433817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.26211111"
                                 y3="0.92125492"
                                 z3="-1.2167509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.26957961"
                                 y3="-1.19363303"
                                 z3="-0.34284212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.98173462"
                                 y3="-0.06643087"
                                 z3="0.81078825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.60033417"
                                 y3="0.65275035"
                                 z3="0.12744557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.92103316"
                                 y3="-1.66170535"
                                 z3="-0.35186421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.78127326"
                                 y3="-0.2129269"
                                 z3="-0.29527948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.71415342"
                                 y3="-0.61673033"
                                 z3="0.83245787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.31509312"
                                 y3="0.63276246"
                                 z3="-1.21405689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.54060312"
                                 y3="0.20994054"
                                 z3="1.24233746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.4338812"
                                 y3="-1.16373426"
                                 z3="-0.46802322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.10539952"
                                 y3="-0.74916261"
                                 z3="-0.48487968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.02152805"
                                 y3="-1.35037489"
                                 z3="-1.50108525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.36196238"
                                 y3="-0.82577004"
                                 z3="-1.41267349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.01193631"
                                 y3="2.00733654"
                                 z3="0.53470986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.64615165"
                                 y3="-3.01319194"
                                 z3="-0.23903857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.44917202"
                                 y3="-0.08036883"
                                 z3="-0.5718308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.70377064"
                                 y3="-2.52890733"
                                 z3="-0.36355605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.41105119"
                                 y3="0.58360227"
                                 z3="2.05242916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.66761547"
                                 y3="-3.44594655"
                                 z3="-0.26118378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.18675252"
                                 y3="0.35463524"
                                 z3="-0.25914652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.17072324"
                                 y3="4.33917121"
                                 z3="0.24007915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.82975999"
                                 y3="4.88154915"
                                 z3="1.46277161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.80498727"
                                 y3="4.31353156"
                                 z3="2.1580831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.59848412"
                                 y3="-0.39282594"
                                 z3="-1.45209019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.71531284"
                                 y3="1.02162559"
                                 z3="-2.03396935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.23268501"
                                 y3="1.21675959"
                                 z3="-1.16097559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.95936132"
                                 y3="-0.76996543"
                                 z3="1.01087151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.36795006"
                                 y3="0.912878"
                                 z3="1.33712516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.02815201"
                                 y3="0.15165514"
                                 z3="2.20249198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.12380018"
                                 y3="0.3040018"
                                 z3="-0.58306102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.99279645"
                                 y3="-0.93756836"
                                 z3="-2.28003308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.44789979"
                                 y3="-3.73261154"
                                 z3="-0.13690664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.04748489"
                                 y3="1.4352724"
                                 z3="1.8489806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.92302466"
                                 y3="-0.11783433"
                                 z3="2.70725752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.53723563"
                                 y3="0.96314355"
                                 z3="2.56694953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.88482003"
                                 y3="-4.50303966"
                                 z3="-0.1954258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.08359913"
                                 y3="4.38598645"
                                 z3="0.33795133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.4363372"
                                 y3="4.94882804"
                                 z3="-0.62561247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.45124346"
                                 y3="5.85415227"
                                 z3="1.76186139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.21933991"
                                 y3="4.80883274"
                                 z3="3.02614391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.23330764"
                                 y3="3.35070262"
                                 z3="1.90706961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3104,-3.1558,-.4283;-6.8695,-.075,.8019;-6.1675,1.6892,-.2248;-6.8757,.002,-1.3378;3.5279,-.3091,.1496;4.5893,3.0157,-.0934;-2.013,-.5894,1.8176;-2.5512,-1.8863,-2.482;3.1688,2.1208,1.3843;2.2621,.9213,-1.2168;-2.2696,-1.1936,-.3428;-3.9817,-.0664,.8108;4.6003,.6528,.1274;-.921,-1.6617,-.3519;-4.7813,-.2129,-.2953;-2.7142,-.6167,.8325;5.3151,.6328,-1.2141;5.5406,.2099,1.2423;1.4339,-1.1637,-.468;.1054,-.7492,-.4849;-3.0215,-1.3504,-1.5011;-4.362,-.8258,-1.4127;4.0119,2.0073,.5347;-.6462,-3.0132,-.239;2.4492,-.0804,-.5718;1.7038,-2.5289,-.3636;-4.4111,.5836,2.0524;.6676,-3.4459,-.2612;-6.1868,.3546,-.2591;4.1707,4.3392,.2401;4.8298,4.8815,1.4628;5.805,4.3135,2.1581;5.5985,-.3928,-1.4521;4.7153,1.0216,-2.034;6.2327,1.2168,-1.161;5.9594,-.77,1.0109;6.368,.9129,1.3371;5.0282,.1517,2.2025;-.1238,.304,-.5831;-4.9928,-.9376,-2.28;-1.4479,-3.7326,-.1369;-5.0475,1.4353,1.849;-4.923,-.1178,2.7073;-3.5372,.9631,2.5669;.8848,-4.503,-.1954;3.0836,4.386,.338;4.4363,4.9488,-.6256;4.4512,5.8542,1.7619;6.2193,4.8088,3.0261;6.2333,3.3507,1.9071;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.310367"
                        y3="-3.155759"
                        z3="-0.428335"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.869524"
                        y3="-0.074959"
                        z3="0.801875"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.167453"
                        y3="1.689187"
                        z3="-0.224772"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.875749"
                        y3="0.002041"
                        z3="-1.337772"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.52786"
                        y3="-0.30908"
                        z3="0.149628"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.589291"
                        y3="3.01571"
                        z3="-0.093393"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.013001"
                        y3="-0.589445"
                        z3="1.817632"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.551245"
                        y3="-1.886298"
                        z3="-2.482021"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.168832"
                        y3="2.120767"
                        z3="1.384338"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.262111"
                        y3="0.921255"
                        z3="-1.216751"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.26958"
                        y3="-1.193633"
                        z3="-0.342842"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.981735"
                        y3="-0.066431"
                        z3="0.810788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.600334"
                        y3="0.65275"
                        z3="0.127446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.921033"
                        y3="-1.661705"
                        z3="-0.351864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.781273"
                        y3="-0.212927"
                        z3="-0.295279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.714153"
                        y3="-0.61673"
                        z3="0.832458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.315093"
                        y3="0.632762"
                        z3="-1.214057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.540603"
                        y3="0.209941"
                        z3="1.242337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.433881"
                        y3="-1.163734"
                        z3="-0.468023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.1054"
                        y3="-0.749163"
                        z3="-0.48488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.021528"
                        y3="-1.350375"
                        z3="-1.501085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.361962"
                        y3="-0.82577"
                        z3="-1.412673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.011936"
                        y3="2.007337"
                        z3="0.53471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.646152"
                        y3="-3.013192"
                        z3="-0.239039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.449172"
                        y3="-0.080369"
                        z3="-0.571831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.703771"
                        y3="-2.528907"
                        z3="-0.363556"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.411051"
                        y3="0.583602"
                        z3="2.052429"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.667615"
                        y3="-3.445947"
                        z3="-0.261184"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.186753"
                        y3="0.354635"
                        z3="-0.259147"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.170723"
                        y3="4.339171"
                        z3="0.240079"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.82976"
                        y3="4.881549"
                        z3="1.462772"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.804987"
                        y3="4.313532"
                        z3="2.158083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.598484"
                        y3="-0.392826"
                        z3="-1.45209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.715313"
                        y3="1.021626"
                        z3="-2.033969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.232685"
                        y3="1.21676"
                        z3="-1.160976"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.959361"
                        y3="-0.769965"
                        z3="1.010872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.36795"
                        y3="0.912878"
                        z3="1.337125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.028152"
                        y3="0.151655"
                        z3="2.202492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.1238"
                        y3="0.304002"
                        z3="-0.583061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.992796"
                        y3="-0.937568"
                        z3="-2.280033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.4479"
                        y3="-3.732612"
                        z3="-0.136907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.047485"
                        y3="1.435272"
                        z3="1.848981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.923025"
                        y3="-0.117834"
                        z3="2.707258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.537236"
                        y3="0.963144"
                        z3="2.56695"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.88482"
                        y3="-4.50304"
                        z3="-0.195426"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.083599"
                        y3="4.385986"
                        z3="0.337951"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.436337"
                        y3="4.948828"
                        z3="-0.625612"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.451243"
                        y3="5.854152"
                        z3="1.761861"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.21934"
                        y3="4.808833"
                        z3="3.026144"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.233308"
                        y3="3.350703"
                        z3="1.90707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3104,-3.1558,-.4283;-6.8695,-.075,.8019;-6.1675,1.6892,-.2248;-6.8757,.002,-1.3378;3.5279,-.3091,.1496;4.5893,3.0157,-.0934;-2.013,-.5894,1.8176;-2.5512,-1.8863,-2.482;3.1688,2.1208,1.3843;2.2621,.9213,-1.2168;-2.2696,-1.1936,-.3428;-3.9817,-.0664,.8108;4.6003,.6528,.1274;-.921,-1.6617,-.3519;-4.7813,-.2129,-.2953;-2.7142,-.6167,.8325;5.3151,.6328,-1.2141;5.5406,.2099,1.2423;1.4339,-1.1637,-.468;.1054,-.7492,-.4849;-3.0215,-1.3504,-1.5011;-4.362,-.8258,-1.4127;4.0119,2.0073,.5347;-.6462,-3.0132,-.239;2.4492,-.0804,-.5718;1.7038,-2.5289,-.3636;-4.4111,.5836,2.0524;.6676,-3.4459,-.2612;-6.1868,.3546,-.2591;4.1707,4.3392,.2401;4.8298,4.8815,1.4628;5.805,4.3135,2.1581;5.5985,-.3928,-1.4521;4.7153,1.0216,-2.034;6.2327,1.2168,-1.161;5.9594,-.77,1.0109;6.368,.9129,1.3371;5.0282,.1517,2.2025;-.1238,.304,-.5831;-4.9928,-.9376,-2.28;-1.4479,-3.7326,-.1369;-5.0475,1.4353,1.849;-4.923,-.1178,2.7073;-3.5372,.9631,2.5669;.8848,-4.503,-.1954;3.0836,4.386,.338;4.4363,4.9488,-.6256;4.4512,5.8542,1.7619;6.2193,4.8088,3.0261;6.2333,3.3507,1.9071;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2965.6130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.3348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81523198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3474.44508120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5568.26031318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9786.91018450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4218.64987132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04827225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63786052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82262854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335084</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000008498213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000008498213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000016996426</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.849679910181</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4578 -675.9022 -675.8967 -675.8773 -525.0071 -524.9631 -523.3859 -523.2513 -523.1560 -523.1254 -394.8259 -394.5470 -287.2919 -284.1608 -283.7901 -283.5419 -283.3533 -282.5303 -282.1663 -282.0440 -281.3922 -281.3027 -280.8318 -280.6716 -280.4751 -280.4122 -280.4119 -280.3242 -279.8901 -279.5329 -279.4332 -279.4174 -260.7324 -199.5723 -199.3338 -199.3166 -39.8206 -37.2498 -37.2212 -34.2457 -33.7728 -33.2870 -32.2975 -31.5358 -31.3139 -30.4607 -29.6309 -28.0628 -26.4798 -25.9521 -25.8390 -24.8926 -24.5578 -24.2427 -23.2078 -23.0184 -22.7047 -22.1892 -21.7794 -21.5967 -21.0937 -20.4386 -20.1786 -19.9386 -19.9220 -19.7784 -19.3701 -18.8493 -18.5772 -18.1669 -17.4642 -17.2054 -16.9602 -16.7602 -16.6931 -16.6062 -16.4461 -16.3133 -16.2796 -16.1167 -15.8059 -15.7447 -15.7134 -15.6016 -15.3555 -15.2081 -15.1004 -14.9748 -14.9308 -14.8727 -14.7698 -14.7380 -14.5645 -14.2475 -14.1891 -14.0569 -13.9587 -13.7551 -13.6423 -13.4549 -13.3022 -13.2201 -13.0918 -13.0848 -12.9113 -12.8112 -12.5406 -12.5087 -12.2363 -12.0785 -11.5230 -11.2671 -11.2466 -11.1521 -10.9248 -10.6755 -10.5196 -10.5033 -9.9160 -9.7380 -9.4285 -9.3654 0.2008 0.3779 1.0939 2.0338 2.1477 2.3205 2.8159 3.0502 3.3170 3.5407 3.9656 4.2451 4.3399 4.5001 4.5215 4.6957 4.7915 4.8471 4.9079 4.9556 4.9613 5.1110 5.2816 5.4204 5.4593 5.5436 5.6734 5.8047 5.9372 6.0075 6.0210 6.1460 6.2148 6.3212 6.4343 6.4555 6.5420 6.7337 6.7722 6.8625 7.0421 7.1559 7.1895 7.3862 7.5916 7.6652 7.7309 7.8886 7.9505 8.1102 8.1906 8.2388 8.3228 8.3740 8.5100 8.5784 8.7052 8.7958 8.8432 9.0022 9.0531 9.0834 9.2237 9.3493 9.4818 9.5412 9.6177 9.8437 9.9175 9.9990 10.1021 10.1821 10.2624 10.3146 10.4095 10.5592 10.7420 10.8681 10.9112 10.9260 11.1178 11.2714 11.3211 11.3748 11.4724 11.5139 11.6482 11.6602 11.8391 11.9309 12.0383 12.1484 12.2512 12.3772 12.4163 12.4619 12.5565 12.7137 12.7232 12.7887 12.8892 13.0087 13.1444 13.3276 13.4874 13.5479 13.6104 13.6730 13.7409 13.8048 13.8931 13.9433 14.0192 14.1098 14.1997 14.2284 14.2648 14.4450 14.5335 14.5945 14.6419 14.7600 14.8151 14.9102 14.9808 15.0577 15.2444 15.2865 15.4687 15.5107 15.5702 15.6996 15.8591 15.9930 16.0492 16.1152 16.2943 16.3218 16.5383 16.6076 16.6366 16.8757 16.9545 17.1077 17.1897 17.3235 17.3637 17.4452 17.5981 17.6709 17.7008 17.8081 18.0163 18.1232 18.1581 18.4050 18.5318 18.6217 18.6851 18.7840 18.8844 19.0943 19.1410 19.3759 19.5171 19.6110 19.7262 19.9692 20.0550 20.2203 20.3529 20.6470 20.6787 20.7419 20.9359 20.9727 21.2354 21.3051 21.4142 21.4832 21.5605 21.6870 21.7115 21.8494 22.0778 22.1073 22.3335 22.5066 22.5634 22.6377 22.6894 22.7807 22.9130 23.0152 23.1398 23.3381 23.4371 23.7450 23.8265 23.8757 24.0131 24.0829 24.2370 24.3510 24.4734 24.5402 24.6211 24.8899 25.0107 25.0643 25.3534 25.3753 25.5418 25.6765 25.8252 25.9045 25.9226 26.1492 26.1989 26.3287 26.5414 26.6594 26.8017 26.8805 27.1068 27.1272 27.2032 27.4104 27.6344 27.6967 27.7875 27.9305 28.0565 28.2396 28.3522 28.3688 28.4552 28.5207 28.7570 28.8248 28.9747 29.0497 29.1970 29.4158 29.5572 29.6494 29.7751 29.8131 30.0708 30.1855 30.2798 30.3881 30.4506 30.5918 30.7560 30.7961 31.0809 31.1108 31.1499 31.3453 31.4957 31.7685 31.9051 31.9474 32.0625 32.2425 32.4387 32.5020 32.6144 32.6445 32.8271 32.9229 32.9942 33.1457 33.3202 33.5343 33.6024 33.8288 33.9252 34.1035 34.2724 34.3257 34.5388 34.6506 34.7731 34.9178 35.1119 35.2733 35.4941 35.6087 35.7439 35.9654 36.0659 36.1527 36.2637 36.4301 36.5419 36.6599 36.9288 37.0284 37.2597 37.4853 37.5966 37.7557 37.8250 37.9422 37.9977 38.1630 38.3499 38.3812 38.4908 38.5358 38.7980 38.9155 39.0629 39.3388 39.6172 39.8472 39.9044 40.0054 40.1049 40.1560 40.3677 40.6213 40.7609 40.8226 40.8936 41.0926 41.1219 41.4424 41.5444 41.7776 41.8258 42.0013 42.1582 42.2850 42.4674 42.6396 42.6841 42.7686 42.8959 43.0394 43.1838 43.3198 43.4554 43.6075 43.7092 43.8933 44.0625 44.2250 44.2675 44.3950 44.4669 44.8386 44.9551 45.0095 45.1592 45.1895 45.2828 45.4178 45.5620 45.6433 45.7850 45.8349 45.9724 46.0190 46.1900 46.4409 46.5969 46.7071 46.8788 46.9911 47.1519 47.4411 47.6297 47.7292 47.8654 47.8795 48.1339 48.1718 48.4323 48.6542 48.9434 49.0727 49.1392 49.2865 49.4100 49.7241 49.7675 50.0140 50.1662 50.4829 50.5767 50.7164 50.9508 51.1455 51.3025 51.4897 51.6062 51.7008 52.0379 52.2123 52.3462 52.6450 52.7783 52.8768 53.0855 53.1754 53.2949 53.6025 53.8316 53.8951 54.1261 54.3524 54.3965 54.7524 55.5191 55.6539 55.7007 55.8632 56.0270 56.1224 56.1928 56.3135 56.7293 56.8180 57.0532 57.2114 57.3099 57.5115 57.7159 57.7476 57.8892 58.1272 58.2682 58.5179 58.6143 58.7968 58.8949 59.0289 59.2898 59.3821 59.6679 59.8126 59.8979 59.9239 60.0590 60.6085 60.8280 61.0191 61.2058 61.3185 61.4098 61.6335 62.0381 62.0618 62.2967 62.5390 62.5762 62.7075 62.8089 62.9888 63.1347 63.2667 63.4109 63.6145 63.8241 64.0974 64.4949 64.6901 64.8031 64.9713 65.0053 65.1394 65.3298 65.4896 65.8898 66.0421 66.2127 66.2444 66.3661 66.6787 66.8015 66.8483 66.9923 67.1015 67.2803 67.3719 67.6960 67.8475 68.0891 68.2456 68.4653 68.8490 69.2931 69.4403 69.5650 70.2400 70.5378 70.6740 70.7942 70.9162 71.2439 71.3472 71.6206 71.9407 72.0731 72.2585 72.3996 72.7024 73.0086 73.3321 73.7652 73.7916 73.9430 74.1284 74.2423 74.4261 74.5246 74.9018 74.9082 75.5109 75.6550 75.9300 76.1657 76.3143 76.3884 76.5368 76.6529 76.8009 76.9423 77.1463 77.2486 77.2846 77.4131 77.6446 77.9322 78.0750 78.2057 78.3563 78.4392 78.6904 78.7838 78.9508 79.0746 79.2060 79.2661 79.3775 79.4010 79.4918 79.7244 79.8506 79.9072 80.0959 80.3511 80.4873 80.6396 80.6864 80.7574 80.8718 80.9682 81.2722 81.3241 81.4139 81.4557 81.5161 81.7295 81.7759 81.8590 82.0991 82.2321 82.3756 82.4859 82.6533 82.8408 82.8998 83.1113 83.1282 83.2025 83.3220 83.5769 83.6242 83.7635 83.7813 84.0665 84.1117 84.3554 84.4079 84.5286 84.6206 84.8295 84.9981 85.0275 85.2360 85.4890 85.5367 85.6031 85.7058 85.9575 86.0272 86.1019 86.2489 86.3421 86.5680 86.7622 86.8147 86.9651 87.1538 87.3450 87.4629 87.5555 87.6608 87.6705 87.9026 88.0112 88.1075 88.1568 88.2799 88.4062 88.5933 88.8410 88.9432 88.9830 89.1015 89.2597 89.3842 89.4416 89.6283 89.8141 89.8955 90.0118 90.1170 90.2504 90.4214 90.5932 90.6798 90.8003 90.9238 90.9978 91.0516 91.2101 91.3537 91.4178 91.6310 91.6806 91.8476 91.8640 92.0084 92.1744 92.4415 92.5274 92.7641 92.8775 92.9649 93.0166 93.1733 93.2758 93.3477 93.5135 93.7483 93.8948 94.0143 94.2657 94.3697 94.3966 94.6094 94.6477 94.7526 94.8980 95.0075 95.1832 95.2303 95.3716 95.5008 95.5631 95.7640 95.8282 95.9649 96.2015 96.2945 96.4245 96.6135 96.7250 96.8205 96.9973 97.1634 97.3319 97.4960 97.5965 97.6550 97.8352 98.0387 98.1580 98.2490 98.3269 98.4386 98.4719 98.5812 98.8251 99.0382 99.1756 99.3288 99.4808 99.6576 99.8340 99.9705 100.1281 100.1666 100.3560 100.5964 100.7168 100.8330 100.9438 101.0014 101.1836 101.5467 101.5987 101.6449 101.9666 102.0801 102.2797 102.3876 102.4961 102.9090 103.1234 103.1996 103.3355 103.6959 103.7755 104.0328 104.1565 104.2149 104.3432 104.5382 104.6293 104.7576 104.9803 105.0167 105.1144 105.1418 105.3287 105.5155 105.7030 105.9791 106.0517 106.1745 106.4506 106.7352 106.9968 107.0263 107.1716 107.2764 107.5821 107.7179 107.8409 108.2824 108.4392 108.4601 108.5932 108.8433 109.0034 109.1917 109.3728 109.7890 109.8599 110.0237 110.0904 110.2374 110.3771 110.5539 110.6480 110.7456 110.8049 111.2827 111.3658 111.4360 111.5888 111.7596 112.0531 112.1147 112.1937 112.3664 112.6687 112.8361 112.8694 113.0615 113.2473 113.5240 113.7876 113.9052 113.9474 114.1111 114.2163 114.2680 114.6355 114.8093 114.9792 115.0526 115.1635 115.2787 115.3449 115.5306 115.5874 115.8423 116.1091 116.1159 116.2180 116.2244 116.5087 116.6018 116.7320 117.0439 117.2966 117.4113 117.5607 117.6756 117.7184 117.8753 117.9305 118.2737 118.4090 118.6615 118.7282 118.8851 119.1169 119.3024 119.5011 119.5124 119.8179 120.1384 120.3101 120.4412 120.5159 120.7089 120.7969 121.1874 121.6658 121.8736 122.4051 122.5915 122.6601 123.1336 123.2139 123.4584 123.6425 123.7799 123.9436 124.4073 124.4441 124.8356 125.0664 125.1785 125.3517 125.6589 126.0215 126.3432 126.8451 126.9132 127.2165 127.4487 127.6434 127.7347 128.5236 128.8192 128.8766 129.0731 129.3255 129.6866 129.9267 130.0638 130.2925 130.4921 130.7406 131.1568 131.2369 131.5520 131.6451 131.6969 131.9242 132.4668 132.6291 132.9763 133.2310 133.3324 133.4838 133.6495 133.8017 133.8808 134.0799 135.2720 135.5291 135.6715 135.8126 135.9029 136.2460 136.4371 136.9057 137.0354 137.2587 137.4823 137.7994 138.0227 138.1725 138.5472 138.7018 139.3108 139.6196 139.7866 140.0827 140.3154 140.3816 140.9640 141.1119 141.4121 141.8313 142.3352 142.5151 142.6998 142.7854 142.8993 143.3262 143.4724 143.5685 143.8251 144.0529 144.1125 144.5771 144.6075 144.6346 145.0327 145.1281 145.3238 145.4509 145.6538 145.7832 146.0524 146.2939 146.4712 146.6362 146.7056 147.4956 147.6464 147.8643 148.0922 148.2693 148.4390 148.5482 148.6888 148.9506 149.0726 149.8446 149.9369 150.0229 150.0512 150.2852 150.4670 150.6657 150.8272 150.8997 151.1662 151.3754 151.4123 151.6144 151.8778 152.2367 152.2817 152.5051 152.7878 153.0744 153.2004 153.5914 154.1581 154.2642 154.6652 154.8413 155.0120 155.5722 155.6326 156.1285 156.2969 156.6879 156.7006 157.1409 157.2650 157.3498 157.7004 157.7454 158.2233 158.5026 158.6028 159.1118 159.4492 159.5785 160.4784 160.6760 161.2307 161.8566 162.8288 163.6456 163.9192 165.0753 165.6113 166.0916 166.7474 167.4193 168.5405 169.1786 169.7536 170.7610 170.9391 171.6057 172.0751 172.5232 173.0939 174.2543 174.7041 175.9793 176.0793 177.1231 177.5044 177.6902 178.0004 178.5912 179.0262 179.2970 179.3452 179.7394 181.7939 183.0153 183.1158 185.3854 185.7004 186.1002 187.0130 187.0825 187.2088 187.8555 188.0844 188.1742 188.2279 188.4486 188.5214 188.5684 188.6431 188.6828 188.9516 189.0187 189.2447 189.2645 191.7872 191.9127 192.2121 192.5725 192.9254 193.5972 194.2481 194.3240 194.3482 195.3434 195.6306 195.8552 196.0215 196.3249 196.5747 198.3339 198.9695 199.3010 201.0832 202.6623 203.0201 204.0223 204.8800 205.4681 206.7826 207.4773 207.6768 209.1427 210.0787 222.2875 223.6805 224.1233 227.4758 227.8171 228.5222 228.8231 230.1817 232.3494 233.3646 235.2771 238.9149 240.7772 241.5604 244.2022 245.8390 246.8564 247.2104 250.1749 251.1926 295.2474 299.0004 313.1157 615.9607 623.4243 623.8133 625.7742 626.2798 627.5929 632.0665 634.0795 637.1680 637.2420 637.8069 641.3730 643.7021 644.2573 645.6587 646.7442 647.7938 649.9763 651.2124 653.6844 715.7370 902.9756 907.6022 1199.7575 1199.8559 1200.2578 1200.6651 1211.7988 1214.2892 1558.5721 1559.8681 1565.1054</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.058418 -0.161404 -0.162114 -0.158663 -0.276068 -0.266428 -0.465615 -0.463595 -0.427071 -0.438229 -0.058943 -0.103979 0.328282 0.058915 0.009289 0.410143 -0.300651 -0.289446 0.042768 -0.125241 0.347250 -0.155333 0.288572 -0.175645 0.446212 0.039092 -0.189548 -0.107835 0.535846 0.096527 -0.187493 -0.266096 0.108476 0.115623 0.108493 0.113502 0.107601 0.118918 0.139533 0.138004 0.153383 0.127857 0.138960 0.117053 0.138937 0.106748 0.119323 0.134849 0.130277 0.117380</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0584 9.1614 9.1621 9.1587 8.2761 8.2664 8.4656 8.4636 8.4271 8.4382 7.0589 7.1040 5.6717 5.9411 5.9907 5.5899 6.3007 6.2894 5.9572 6.1252 5.6527 6.1553 5.7114 6.1756 5.5538 5.9609 6.1895 6.1078 5.4642 5.9035 6.1875 6.2661 0.8915 0.8844 0.8915 0.8865 0.8924 0.8811 0.8605 0.8620 0.8466 0.8721 0.8610 0.8829 0.8611 0.8933 0.8807 0.8652 0.8697 0.8826</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0584 -0.1614 -0.1621 -0.1587 -0.2761 -0.2664 -0.4656 -0.4636 -0.4271 -0.4382 -0.0589 -0.1040 0.3283 0.0589 0.0093 0.4101 -0.3007 -0.2894 0.0428 -0.1252 0.3473 -0.1553 0.2886 -0.1756 0.4462 0.0391 -0.1895 -0.1078 0.5358 0.0965 -0.1875 -0.2661 0.1085 0.1156 0.1085 0.1135 0.1076 0.1189 0.1395 0.1380 0.1534 0.1279 0.1390 0.1171 0.1389 0.1067 0.1193 0.1348 0.1303 0.1174</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2580 1.1497 1.1442 1.1520 2.1813 2.1578 2.0509 2.0486 2.0762 2.0658 3.1148 3.3618 3.7914 3.6693 3.9734 4.2333 3.9280 3.9172 3.6977 4.1187 4.2166 3.8694 4.2321 4.1171 4.1236 3.9703 3.8600 3.9857 4.4196 3.8336 3.8257 3.9337 1.0062 1.0164 1.0087 1.0051 1.0052 1.0141 1.0310 1.0218 1.0035 1.0071 0.9877 1.0118 1.0101 1.0131 0.9977 1.0019 1.0032 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2580 1.1497 1.1442 1.1520 2.1813 2.1578 2.0509 2.0486 2.0762 2.0658 3.1148 3.3618 3.7914 3.6693 3.9734 4.2333 3.9280 3.9172 3.6977 4.1187 4.2166 3.8694 4.2321 4.1171 4.1236 3.9703 3.8600 3.9857 4.4196 3.8336 3.8257 3.9337 1.0062 1.0164 1.0087 1.0051 1.0052 1.0141 1.0310 1.0218 1.0035 1.0071 0.9877 1.0118 1.0101 1.0131 0.9977 1.0019 1.0032 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1142 1.1315 1.1266 1.1491 0.8722 1.2050 1.2056 0.8898 1.8958 1.8965 1.9369 1.8596 0.7872 1.1555 1.1002 1.2124 1.1507 0.8945 0.9734 0.9223 0.9360 1.4655 1.4196 1.6626 0.9846 0.9846 0.9814 0.9764 0.9866 0.9784 0.9830 1.4274 0.9527 1.3129 0.9466 1.1269 0.9644 1.4640 0.9766 1.4030 0.9696 0.9758 0.9721 0.9758 0.9528 1.0007 0.9654 1.8945 0.9794 0.9926 0.9929</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027460368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842692347619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.88052 -51.30132 -0.42081 20.49672 -19.88608 0.61063 11.01863 -10.28592 0.73270</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.64982</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
