<?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="3.212551"
                        y3="-1.80074"
                        z3="-1.661283"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.083727"
                        y3="-1.167069"
                        z3="0.944784"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.68137"
                        y3="0.896061"
                        z3="1.443391"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.185279"
                        y3="0.345488"
                        z3="-0.565767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.314859"
                        y3="-0.226227"
                        z3="0.74982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.586407"
                        y3="1.675027"
                        z3="-0.598893"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.238927"
                        y3="-1.802807"
                        z3="1.589986"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.68621"
                        y3="0.309265"
                        z3="-2.387749"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.049074"
                        y3="2.786434"
                        z3="1.288566"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.964537"
                        y3="1.551722"
                        z3="0.710655"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.45788"
                        y3="-0.719673"
                        z3="-0.379988"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.246087"
                        y3="-0.8409"
                        z3="1.139457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.371324"
                        y3="0.479059"
                        z3="1.429336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.083995"
                        y3="-0.986966"
                        z3="-0.657902"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.047588"
                        y3="-0.252775"
                        z3="0.193546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.941192"
                        y3="-1.166532"
                        z3="0.834691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.591941"
                        y3="-0.425513"
                        z3="1.297291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.0209"
                        y3="0.700619"
                        z3="2.890299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.240968"
                        y3="-0.466009"
                        z3="-0.300718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.107547"
                        y3="-0.218193"
                        z3="-0.058234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.199363"
                        y3="-0.053059"
                        z3="-1.346485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.583885"
                        y3="0.138631"
                        z3="-1.003117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.68351"
                        y3="1.792948"
                        z3="0.714339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.73904"
                        y3="-2.002652"
                        z3="-1.53237"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.205437"
                        y3="0.402936"
                        z3="0.424847"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.581374"
                        y3="-1.477863"
                        z3="-1.20142"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.703477"
                        y3="-1.252988"
                        z3="2.471364"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.594442"
                        y3="-2.236056"
                        z3="-1.814056"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.513929"
                        y3="-0.043625"
                        z3="0.510602"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.907204"
                        y3="2.8067"
                        z3="-1.40828"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.367259"
                        y3="2.941226"
                        z3="-1.677308"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.323578"
                        y3="2.097255"
                        z3="-1.3154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.458855"
                        y3="0.051875"
                        z3="1.752024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.413268"
                        y3="-1.365196"
                        z3="1.820646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.824683"
                        y3="-0.646697"
                        z3="0.256253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.891487"
                        y3="1.069986"
                        z3="3.430142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.207455"
                        y3="1.408807"
                        z3="3.033889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.737878"
                        y3="-0.250436"
                        z3="3.341139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.391132"
                        y3="0.574812"
                        z3="0.621359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.217262"
                        y3="0.604523"
                        z3="-1.740844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.50121"
                        y3="-2.609493"
                        z3="-2.002635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.470888"
                        y3="-0.587283"
                        z3="2.843714"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.069813"
                        y3="-2.276654"
                        z3="2.463774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.871659"
                        y3="-1.183083"
                        z3="3.162298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.865377"
                        y3="-3.011802"
                        z3="-2.516149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.511986"
                        y3="3.723717"
                        z3="-0.965804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.370004"
                        y3="2.651483"
                        z3="-2.345238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.619746"
                        y3="3.828427"
                        z3="-2.249122"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.354511"
                        y3="2.293641"
                        z3="-1.577003"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.138014"
                        y3="1.191478"
                        z3="-0.751428"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2126,-1.8007,-1.6613;-7.0837,-1.1671,.9448;-6.6814,.8961,1.4434;-7.1853,.3455,-.5658;3.3149,-.2262,.7498;4.5864,1.675,-.5989;-2.2389,-1.8028,1.59;-2.6862,.3093,-2.3877;5.0491,2.7864,1.2886;1.9645,1.5517,.7107;-2.4579,-.7197,-.38;-4.2461,-.8409,1.1395;4.3713,.4791,1.4293;-1.084,-.987,-.6579;-5.0476,-.2528,.1935;-2.9412,-1.1665,.8347;5.5919,-.4255,1.2973;4.0209,.7006,2.8903;1.241,-.466,-.3007;-.1075,-.2182,-.0582;-3.1994,-.0531,-1.3465;-4.5839,.1386,-1.0031;4.6835,1.7929,.7143;-.739,-2.0027,-1.5324;2.2054,.4029,.4248;1.5814,-1.4779,-1.2014;-4.7035,-1.253,2.4714;.5944,-2.2361,-1.8141;-6.5139,-.0436,.5106;4.9072,2.8067,-1.4083;6.3673,2.9412,-1.6773;7.3236,2.0973,-1.3154;6.4589,.0519,1.752;5.4133,-1.3652,1.8206;5.8247,-.6467,.2563;4.8915,1.07,3.4301;3.2075,1.4088,3.0339;3.7379,-.2504,3.3411;-.3911,.5748,.6214;-5.2173,.6045,-1.7408;-1.5012,-2.6095,-2.0026;-5.4709,-.5873,2.8437;-5.0698,-2.2767,2.4638;-3.8717,-1.1831,3.1623;.8654,-3.0118,-2.5161;4.512,3.7237,-.9658;4.37,2.6515,-2.3452;6.6197,3.8284,-2.2491;8.3545,2.2936,-1.577;7.138,1.1915,-.7514;</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">3489.1048566528 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">6.359e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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="3.21255072"
                                 y3="-1.8007401"
                                 z3="-1.66128291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.08372745"
                                 y3="-1.16706895"
                                 z3="0.94478366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.68137017"
                                 y3="0.89606132"
                                 z3="1.44339076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.1852792"
                                 y3="0.34548838"
                                 z3="-0.56576739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.31485897"
                                 y3="-0.22622665"
                                 z3="0.74982023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.58640742"
                                 y3="1.67502664"
                                 z3="-0.59889318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.23892727"
                                 y3="-1.80280726"
                                 z3="1.5899862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.68621021"
                                 y3="0.3092647"
                                 z3="-2.38774854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.04907422"
                                 y3="2.78643359"
                                 z3="1.2885658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.96453663"
                                 y3="1.5517215"
                                 z3="0.7106546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.45788043"
                                 y3="-0.71967299"
                                 z3="-0.37998771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.24608679"
                                 y3="-0.84090008"
                                 z3="1.13945739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.37132394"
                                 y3="0.4790592"
                                 z3="1.42933637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.0839949"
                                 y3="-0.98696561"
                                 z3="-0.65790151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.04758778"
                                 y3="-0.25277546"
                                 z3="0.1935456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.94119176"
                                 y3="-1.16653199"
                                 z3="0.83469082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.5919407"
                                 y3="-0.42551331"
                                 z3="1.29729113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.02089998"
                                 y3="0.700619"
                                 z3="2.89029942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.24096758"
                                 y3="-0.46600943"
                                 z3="-0.30071766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.10754668"
                                 y3="-0.21819316"
                                 z3="-0.05823394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.19936251"
                                 y3="-0.05305883"
                                 z3="-1.34648467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.58388537"
                                 y3="0.13863082"
                                 z3="-1.00311655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.68351047"
                                 y3="1.79294775"
                                 z3="0.71433857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.73903975"
                                 y3="-2.00265208"
                                 z3="-1.5323703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.20543738"
                                 y3="0.40293599"
                                 z3="0.42484655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.58137433"
                                 y3="-1.47786313"
                                 z3="-1.20141963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.70347673"
                                 y3="-1.25298811"
                                 z3="2.47136359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.59444235"
                                 y3="-2.2360562"
                                 z3="-1.81405646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.51392888"
                                 y3="-0.04362499"
                                 z3="0.51060162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.90720375"
                                 y3="2.80670031"
                                 z3="-1.40827989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.36725907"
                                 y3="2.94122635"
                                 z3="-1.67730802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.3235783"
                                 y3="2.09725543"
                                 z3="-1.31539979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.4588554"
                                 y3="0.05187512"
                                 z3="1.75202411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.41326825"
                                 y3="-1.36519582"
                                 z3="1.82064623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.82468257"
                                 y3="-0.64669695"
                                 z3="0.25625307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.89148675"
                                 y3="1.06998579"
                                 z3="3.43014203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.2074553"
                                 y3="1.4088067"
                                 z3="3.03388875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.73787751"
                                 y3="-0.25043604"
                                 z3="3.34113856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.39113247"
                                 y3="0.57481239"
                                 z3="0.62135891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.21726171"
                                 y3="0.60452256"
                                 z3="-1.74084366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.50120988"
                                 y3="-2.60949299"
                                 z3="-2.00263522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.47088767"
                                 y3="-0.58728297"
                                 z3="2.84371353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.06981285"
                                 y3="-2.27665421"
                                 z3="2.46377373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.87165892"
                                 y3="-1.18308276"
                                 z3="3.16229775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.86537695"
                                 y3="-3.01180249"
                                 z3="-2.51614944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.51198645"
                                 y3="3.72371745"
                                 z3="-0.96580404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.37000433"
                                 y3="2.65148332"
                                 z3="-2.34523809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.61974624"
                                 y3="3.82842733"
                                 z3="-2.24912151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.35451104"
                                 y3="2.29364091"
                                 z3="-1.57700321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.13801422"
                                 y3="1.19147755"
                                 z3="-0.75142754">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a34" 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 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2126,-1.8007,-1.6613;-7.0837,-1.1671,.9448;-6.6814,.8961,1.4434;-7.1853,.3455,-.5658;3.3149,-.2262,.7498;4.5864,1.675,-.5989;-2.2389,-1.8028,1.59;-2.6862,.3093,-2.3877;5.0491,2.7864,1.2886;1.9645,1.5517,.7107;-2.4579,-.7197,-.38;-4.2461,-.8409,1.1395;4.3713,.4791,1.4293;-1.084,-.987,-.6579;-5.0476,-.2528,.1935;-2.9412,-1.1665,.8347;5.5919,-.4255,1.2973;4.0209,.7006,2.8903;1.241,-.466,-.3007;-.1075,-.2182,-.0582;-3.1994,-.0531,-1.3465;-4.5839,.1386,-1.0031;4.6835,1.7929,.7143;-.739,-2.0027,-1.5324;2.2054,.4029,.4248;1.5814,-1.4779,-1.2014;-4.7035,-1.253,2.4714;.5944,-2.2361,-1.8141;-6.5139,-.0436,.5106;4.9072,2.8067,-1.4083;6.3673,2.9412,-1.6773;7.3236,2.0973,-1.3154;6.4589,.0519,1.752;5.4133,-1.3652,1.8206;5.8247,-.6467,.2563;4.8915,1.07,3.4301;3.2075,1.4088,3.0339;3.7379,-.2504,3.3411;-.3911,.5748,.6214;-5.2173,.6045,-1.7408;-1.5012,-2.6095,-2.0026;-5.4709,-.5873,2.8437;-5.0698,-2.2767,2.4638;-3.8717,-1.1831,3.1623;.8654,-3.0118,-2.5161;4.512,3.7237,-.9658;4.37,2.6515,-2.3452;6.6197,3.8284,-2.2491;8.3545,2.2936,-1.577;7.138,1.1915,-.7514;</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 "WATER"</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="3.212551"
                        y3="-1.80074"
                        z3="-1.661283"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.083727"
                        y3="-1.167069"
                        z3="0.944784"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.68137"
                        y3="0.896061"
                        z3="1.443391"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.185279"
                        y3="0.345488"
                        z3="-0.565767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.314859"
                        y3="-0.226227"
                        z3="0.74982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.586407"
                        y3="1.675027"
                        z3="-0.598893"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.238927"
                        y3="-1.802807"
                        z3="1.589986"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.68621"
                        y3="0.309265"
                        z3="-2.387749"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.049074"
                        y3="2.786434"
                        z3="1.288566"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.964537"
                        y3="1.551722"
                        z3="0.710655"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.45788"
                        y3="-0.719673"
                        z3="-0.379988"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.246087"
                        y3="-0.8409"
                        z3="1.139457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.371324"
                        y3="0.479059"
                        z3="1.429336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.083995"
                        y3="-0.986966"
                        z3="-0.657902"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.047588"
                        y3="-0.252775"
                        z3="0.193546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.941192"
                        y3="-1.166532"
                        z3="0.834691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.591941"
                        y3="-0.425513"
                        z3="1.297291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.0209"
                        y3="0.700619"
                        z3="2.890299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.240968"
                        y3="-0.466009"
                        z3="-0.300718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.107547"
                        y3="-0.218193"
                        z3="-0.058234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.199363"
                        y3="-0.053059"
                        z3="-1.346485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.583885"
                        y3="0.138631"
                        z3="-1.003117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.68351"
                        y3="1.792948"
                        z3="0.714339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.73904"
                        y3="-2.002652"
                        z3="-1.53237"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.205437"
                        y3="0.402936"
                        z3="0.424847"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.581374"
                        y3="-1.477863"
                        z3="-1.20142"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.703477"
                        y3="-1.252988"
                        z3="2.471364"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.594442"
                        y3="-2.236056"
                        z3="-1.814056"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.513929"
                        y3="-0.043625"
                        z3="0.510602"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.907204"
                        y3="2.8067"
                        z3="-1.40828"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.367259"
                        y3="2.941226"
                        z3="-1.677308"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.323578"
                        y3="2.097255"
                        z3="-1.3154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.458855"
                        y3="0.051875"
                        z3="1.752024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.413268"
                        y3="-1.365196"
                        z3="1.820646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.824683"
                        y3="-0.646697"
                        z3="0.256253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.891487"
                        y3="1.069986"
                        z3="3.430142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.207455"
                        y3="1.408807"
                        z3="3.033889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.737878"
                        y3="-0.250436"
                        z3="3.341139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.391132"
                        y3="0.574812"
                        z3="0.621359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.217262"
                        y3="0.604523"
                        z3="-1.740844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.50121"
                        y3="-2.609493"
                        z3="-2.002635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.470888"
                        y3="-0.587283"
                        z3="2.843714"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.069813"
                        y3="-2.276654"
                        z3="2.463774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.871659"
                        y3="-1.183083"
                        z3="3.162298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.865377"
                        y3="-3.011802"
                        z3="-2.516149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.511986"
                        y3="3.723717"
                        z3="-0.965804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.370004"
                        y3="2.651483"
                        z3="-2.345238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.619746"
                        y3="3.828427"
                        z3="-2.249122"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.354511"
                        y3="2.293641"
                        z3="-1.577003"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.138014"
                        y3="1.191478"
                        z3="-0.751428"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2126,-1.8007,-1.6613;-7.0837,-1.1671,.9448;-6.6814,.8961,1.4434;-7.1853,.3455,-.5658;3.3149,-.2262,.7498;4.5864,1.675,-.5989;-2.2389,-1.8028,1.59;-2.6862,.3093,-2.3877;5.0491,2.7864,1.2886;1.9645,1.5517,.7107;-2.4579,-.7197,-.38;-4.2461,-.8409,1.1395;4.3713,.4791,1.4293;-1.084,-.987,-.6579;-5.0476,-.2528,.1935;-2.9412,-1.1665,.8347;5.5919,-.4255,1.2973;4.0209,.7006,2.8903;1.241,-.466,-.3007;-.1075,-.2182,-.0582;-3.1994,-.0531,-1.3465;-4.5839,.1386,-1.0031;4.6835,1.7929,.7143;-.739,-2.0027,-1.5324;2.2054,.4029,.4248;1.5814,-1.4779,-1.2014;-4.7035,-1.253,2.4714;.5944,-2.2361,-1.8141;-6.5139,-.0436,.5106;4.9072,2.8067,-1.4083;6.3673,2.9412,-1.6773;7.3236,2.0973,-1.3154;6.4589,.0519,1.752;5.4133,-1.3652,1.8206;5.8247,-.6467,.2563;4.8915,1.07,3.4301;3.2075,1.4088,3.0339;3.7379,-.2504,3.3411;-.3911,.5748,.6214;-5.2173,.6045,-1.7408;-1.5012,-2.6095,-2.0026;-5.4709,-.5873,2.8437;-5.0698,-2.2767,2.4638;-3.8717,-1.1831,3.1623;.8654,-3.0118,-2.5161;4.512,3.7237,-.9658;4.37,2.6515,-2.3452;6.6197,3.8284,-2.2491;8.3545,2.2936,-1.577;7.138,1.1915,-.7514;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914.9227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1626.3587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.80601098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3489.10485665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5582.91086764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9815.67073009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4232.75986246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05846132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63005315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82404217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000073699402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000073699402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000147398805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.854820456986</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">-2765.4710 -675.8768 -675.8676 -675.8578 -525.0741 -524.9873 -523.4790 -523.4235 -523.2217 -523.2010 -394.8465 -394.6070 -287.2643 -284.2110 -283.8930 -283.6695 -283.4227 -282.5265 -282.2066 -282.0782 -281.4256 -281.3057 -280.8773 -280.6469 -280.5210 -280.4282 -280.4025 -280.3289 -279.8783 -279.5222 -279.4147 -279.4014 -260.7460 -199.5861 -199.3478 -199.3293 -39.7999 -37.2283 -37.2068 -34.3543 -33.7848 -33.3334 -32.3419 -31.5734 -31.4695 -30.4867 -29.6794 -28.0931 -26.5083 -25.9631 -25.8640 -24.9056 -24.6099 -24.2620 -23.2190 -23.0232 -22.7906 -22.1638 -21.7929 -21.6182 -21.1316 -20.4843 -20.1971 -19.9569 -19.9206 -19.7610 -19.3672 -18.8515 -18.7100 -18.1838 -17.5028 -17.2699 -16.9856 -16.8474 -16.7963 -16.5783 -16.4067 -16.3433 -16.2880 -16.1220 -15.8953 -15.8870 -15.7925 -15.4622 -15.4064 -15.2030 -15.1471 -14.9917 -14.9414 -14.8151 -14.7920 -14.7198 -14.5463 -14.3436 -14.1964 -13.9738 -13.9405 -13.8815 -13.6450 -13.4803 -13.3260 -13.2759 -13.1728 -13.0967 -12.9324 -12.7298 -12.5399 -12.5105 -12.2592 -12.1757 -11.8043 -11.3515 -11.2959 -11.0532 -10.9545 -10.7476 -10.6284 -10.6068 -9.9636 -9.7442 -9.4510 -9.3914 0.1607 0.3116 1.0635 1.9717 2.0940 2.3162 2.7709 3.0152 3.3713 3.5736 4.0057 4.2936 4.3661 4.4690 4.5535 4.6523 4.7770 4.8794 4.8897 4.9632 4.9854 5.1825 5.3255 5.3841 5.4629 5.5229 5.6600 5.7677 5.9021 6.0242 6.0609 6.1868 6.2414 6.3564 6.4138 6.5622 6.6266 6.7100 6.8040 6.8903 7.0139 7.0858 7.1988 7.4449 7.5460 7.6054 7.7328 7.8715 7.9429 8.0159 8.1881 8.2433 8.3356 8.4929 8.5885 8.6565 8.7014 8.8123 8.8847 8.9547 9.0575 9.0981 9.2229 9.3106 9.4093 9.4887 9.6566 9.7914 9.9063 10.0049 10.1543 10.2270 10.2640 10.3514 10.5588 10.6569 10.6717 10.7496 10.8873 10.9787 11.2143 11.2742 11.3442 11.4068 11.4434 11.5415 11.6289 11.6582 11.8171 11.9511 12.0234 12.1798 12.2322 12.3250 12.4371 12.4733 12.5496 12.6112 12.8258 12.8718 12.9570 13.0412 13.2040 13.2693 13.4774 13.5406 13.6190 13.6575 13.7583 13.8305 13.9081 14.0177 14.1039 14.1859 14.2320 14.2810 14.4142 14.4909 14.5827 14.6292 14.7121 14.8152 14.8817 14.9755 15.0261 15.1198 15.1782 15.2311 15.4031 15.4377 15.6095 15.7019 15.8473 15.9967 16.0923 16.1386 16.2674 16.3426 16.4677 16.5383 16.6884 16.7683 16.7912 17.0489 17.1222 17.3644 17.4334 17.4524 17.5522 17.7074 17.7448 17.8726 18.0588 18.2230 18.2516 18.3570 18.5205 18.6143 18.6778 18.7684 18.8235 19.0675 19.1401 19.3985 19.4370 19.5245 19.6777 19.8816 20.0393 20.1574 20.2889 20.3963 20.5874 20.6598 20.8528 20.9827 21.0660 21.3071 21.3975 21.4746 21.5177 21.6272 21.7714 21.8065 22.0357 22.2285 22.3936 22.4747 22.5593 22.5907 22.7078 22.7667 22.9244 23.0918 23.2386 23.3795 23.4713 23.7040 23.7314 23.8463 23.9067 24.1731 24.2335 24.4372 24.4925 24.6976 24.7538 24.7833 25.0946 25.3013 25.3374 25.3917 25.6610 25.7649 25.8250 25.9708 26.1160 26.1820 26.2972 26.4003 26.5232 26.7440 26.8259 27.0496 27.0988 27.3048 27.5167 27.5750 27.6126 27.7103 27.8063 27.8557 27.9963 28.1947 28.3140 28.3550 28.4594 28.7411 28.7876 28.8298 29.0692 29.1221 29.2851 29.4671 29.5311 29.7222 29.8403 29.8863 30.1343 30.3346 30.3674 30.4905 30.5524 30.6219 30.8066 30.8672 30.9530 31.1255 31.1665 31.5038 31.5937 31.8734 31.9791 32.1195 32.2638 32.3286 32.4798 32.5537 32.6838 32.7970 32.8624 33.1222 33.3078 33.3230 33.4391 33.6656 33.7945 33.9089 34.0083 34.1232 34.2420 34.3714 34.4138 34.6220 34.8679 35.0908 35.2914 35.4324 35.5006 35.5302 35.7342 35.9721 36.0485 36.1383 36.3129 36.3692 36.7038 36.7876 37.0244 37.1571 37.2746 37.2984 37.5529 37.7809 37.8733 37.9519 38.1218 38.2089 38.3723 38.4161 38.5110 38.8096 38.8969 38.9211 39.2472 39.3898 39.6083 39.6814 39.8289 40.0774 40.2227 40.3842 40.4194 40.5051 40.7781 40.8601 40.9521 41.1440 41.3031 41.3411 41.6061 41.6546 41.8463 41.9972 42.2168 42.2998 42.4981 42.7336 42.8648 42.9140 42.9906 43.0150 43.2503 43.4366 43.4927 43.6715 43.8567 43.9007 43.9824 44.1666 44.3225 44.5146 44.6768 44.8461 44.8575 44.9305 45.1257 45.1650 45.2235 45.3200 45.5656 45.7298 45.7628 45.8144 45.8838 46.0100 46.3038 46.3694 46.5404 46.6432 46.7766 47.0490 47.1769 47.3943 47.5734 47.7404 47.8559 47.9612 48.1333 48.2295 48.4648 48.6826 48.8546 49.0096 49.1577 49.2223 49.3307 49.5519 49.7698 49.8074 50.2025 50.3886 50.5611 50.6053 50.8680 51.1024 51.1783 51.3244 51.5216 51.8069 52.1063 52.2110 52.3228 52.4384 52.6842 52.8444 52.9787 53.1227 53.4735 53.5102 53.7235 53.8312 54.2453 54.7499 54.7749 55.0658 55.3222 55.5150 55.6093 55.7800 55.9584 56.0882 56.1234 56.3737 56.7954 56.9701 57.0755 57.2979 57.4719 57.5566 57.6867 57.8192 57.9608 58.0714 58.4277 58.4469 58.7326 58.8198 58.9382 59.1460 59.2641 59.3620 59.5895 59.7792 59.9957 60.0536 60.2800 60.5982 60.8955 61.0506 61.2757 61.4008 61.4298 61.6265 61.7099 61.9842 62.1378 62.3089 62.3658 62.6147 62.8805 62.9964 63.2427 63.3759 63.4886 63.7249 63.8133 64.1043 64.3076 64.5339 64.8464 64.9822 65.1311 65.2584 65.3474 65.7093 65.9268 66.0721 66.3764 66.4781 66.5399 66.8087 66.8952 66.9528 67.0331 67.2703 67.4354 67.6328 67.6857 67.8044 68.0842 68.3789 68.7710 68.8042 68.9105 69.3638 69.6995 70.0703 70.4003 70.4939 70.8789 71.0437 71.2472 71.5670 71.6545 71.9945 72.1162 72.3093 72.3938 72.7755 73.0185 73.3743 73.6077 73.8499 74.0231 74.2409 74.3481 74.5275 74.6867 74.8303 74.8836 75.5392 75.6315 75.8540 76.1752 76.1903 76.4109 76.5888 76.6755 76.8870 76.9890 77.0635 77.1804 77.2501 77.5453 77.6960 77.8516 77.9655 78.0841 78.2288 78.4847 78.5635 78.7669 78.9380 79.0747 79.1633 79.2774 79.4141 79.4325 79.6444 79.7920 79.9295 80.0102 80.1011 80.1842 80.4052 80.5098 80.6439 80.7966 80.8593 80.9098 80.9488 81.2287 81.4027 81.4306 81.5408 81.7007 81.9724 82.0521 82.1849 82.2593 82.5823 82.6371 82.7797 82.8548 82.9123 83.0432 83.1796 83.2373 83.3381 83.6261 83.7369 83.7865 83.9167 84.0918 84.2933 84.3973 84.5219 84.6419 84.7653 84.8117 84.9216 85.1261 85.1950 85.3761 85.5918 85.7501 85.8432 85.8854 86.1731 86.1859 86.2668 86.4136 86.4570 86.6708 86.8412 86.9324 87.0384 87.1520 87.3933 87.5376 87.7204 87.8871 88.0019 88.0507 88.1761 88.2257 88.3527 88.4212 88.5685 88.7353 88.8891 88.9808 89.0863 89.3042 89.3891 89.4926 89.6357 89.9023 89.9599 90.1816 90.2626 90.2988 90.5428 90.6339 90.7653 90.8079 90.8723 90.9726 91.1435 91.3543 91.4269 91.5478 91.7188 91.7682 91.8815 92.0342 92.0822 92.1858 92.4562 92.5197 92.6996 92.7882 92.9599 93.0389 93.2009 93.2308 93.5576 93.7011 93.8794 94.0014 94.1035 94.2986 94.5173 94.5842 94.6702 94.6945 94.8086 94.9259 94.9898 95.1425 95.2644 95.2866 95.3666 95.5885 95.6551 95.8007 95.9058 96.0236 96.3318 96.4238 96.6006 96.6935 96.9016 96.9465 97.1946 97.3977 97.4878 97.5004 97.6525 97.7848 98.0065 98.0852 98.2044 98.3118 98.4043 98.5692 98.6141 98.7533 99.1538 99.1727 99.3108 99.5228 99.6112 99.7136 99.8749 99.9782 100.3221 100.3479 100.4616 100.7423 100.7856 100.8999 101.0428 101.3326 101.5216 101.6140 101.8074 102.0391 102.1608 102.1853 102.2938 102.7169 102.8771 103.0427 103.2990 103.3973 103.4822 103.8907 103.9580 104.1367 104.2944 104.3408 104.6434 104.6749 104.7712 104.9666 105.0268 105.0669 105.1264 105.4238 105.5656 105.6466 105.9527 106.1648 106.4335 106.5960 106.8570 107.0732 107.1267 107.1990 107.3294 107.5696 107.8022 107.9714 108.1761 108.3743 108.4433 108.5963 108.7943 109.0437 109.1111 109.3544 109.5340 109.9189 109.9952 110.0551 110.1105 110.4381 110.5399 110.5977 110.7255 110.8319 111.0510 111.3101 111.4783 111.5103 111.7890 112.0140 112.1812 112.2854 112.4393 112.5242 112.9185 112.9605 113.1580 113.4091 113.5899 113.7441 113.9371 114.0349 114.1391 114.2301 114.3214 114.6083 114.7918 114.9209 115.0564 115.1453 115.2102 115.3047 115.4280 115.6378 116.0415 116.0925 116.1683 116.2588 116.2999 116.5886 116.7557 116.8655 117.2193 117.3231 117.4611 117.6201 117.7265 117.8180 117.8796 118.1213 118.3646 118.7006 118.7525 118.8460 119.0074 119.2103 119.3144 119.4692 119.6688 119.8623 120.1049 120.3668 120.3889 120.5762 120.6679 121.0559 121.2056 121.7434 121.8901 122.1164 122.4942 122.6676 123.0231 123.2262 123.4270 123.5816 123.7239 123.9302 124.1454 124.3811 124.7525 125.0837 125.1828 125.2500 125.7151 126.0254 126.2810 126.6295 126.6563 126.8523 127.2359 127.7162 128.0840 128.4648 128.7135 128.9148 129.2296 129.2787 129.5999 130.1383 130.2714 130.4752 130.6754 130.8594 131.2055 131.3426 131.6155 131.6845 131.7158 132.1059 132.4886 132.5994 132.8880 133.1948 133.3212 133.4623 133.7417 133.9267 134.1705 134.2764 135.2185 135.6270 135.7452 135.8298 135.8963 136.3464 136.5046 136.9546 137.0772 137.5257 137.6938 137.7960 138.0255 138.1609 138.6278 138.9978 139.3289 139.4114 139.8813 140.1978 140.2266 140.3768 141.1523 141.3125 141.4112 142.0788 142.3187 142.4693 142.7555 142.8647 143.0221 143.3242 143.3958 143.4357 143.5472 143.9570 144.0195 144.4086 144.4729 144.8980 145.1410 145.1953 145.2473 145.3421 145.6125 145.7158 145.8685 146.0453 146.2123 146.6635 146.9118 147.1117 147.5180 147.7997 148.2913 148.3711 148.4709 148.5594 148.6774 148.8235 149.0564 149.6757 149.9569 150.0567 150.1580 150.2819 150.3967 150.6096 150.8578 150.9605 151.0683 151.2105 151.3612 151.6594 151.6914 152.1556 152.4614 152.5834 152.7569 153.0325 153.1233 153.4552 153.6561 154.0936 154.4021 154.7950 154.8837 155.4265 155.6705 155.9510 156.2191 156.5746 156.6687 157.1780 157.1959 157.4320 157.4741 157.8029 158.1906 158.3704 158.9828 159.0421 159.3750 159.5705 160.4260 160.8389 161.1185 161.8696 162.9725 163.3729 163.8569 165.0834 165.4872 166.0594 166.7585 167.4299 168.5723 168.9456 169.0024 170.2353 170.8300 171.9882 172.2863 172.3580 172.6954 173.9342 175.2272 175.7970 176.0262 177.0234 177.2389 177.5653 177.8235 178.1720 178.9852 179.4382 179.5178 179.8314 180.6257 182.6691 182.9507 185.1558 185.8517 186.2450 186.9687 187.0420 187.3955 187.6266 187.7763 187.9962 188.2111 188.2583 188.4637 188.4904 188.5880 188.7186 188.9717 189.0309 189.0632 189.2790 191.6319 191.9375 192.2746 192.4532 192.9326 194.0286 194.1805 194.3947 194.8834 195.2428 195.6685 195.7575 195.7973 196.2415 196.5909 198.1827 198.7786 199.4323 200.9380 202.7151 203.0846 204.0630 204.8708 205.2078 206.9504 207.6973 208.2057 209.1920 210.1111 222.3884 223.8087 224.2899 227.5221 227.9054 228.5101 228.8505 230.2703 232.3891 233.3810 235.2757 238.9777 240.8810 241.6060 244.2199 245.8621 246.8716 247.2283 250.2079 251.1604 295.3684 299.4183 313.1663 616.1419 623.0590 623.6577 625.9735 626.5253 627.6963 631.9917 634.1195 637.1325 637.6708 637.8285 642.1661 643.7585 644.3143 645.6867 646.6523 647.5794 649.8428 650.5840 653.6761 716.5765 902.9297 907.5756 1199.4419 1199.6812 1200.1728 1201.2045 1211.5368 1214.5130 1558.6577 1559.9539 1565.0769</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">-0.057944 -0.161359 -0.161814 -0.158575 -0.279701 -0.272313 -0.494958 -0.498569 -0.448198 -0.460991 -0.049745 -0.099423 0.347977 0.040451 0.014603 0.431982 -0.325580 -0.310420 0.044740 -0.115791 0.372564 -0.157793 0.326338 -0.176835 0.459123 0.028349 -0.186286 -0.106238 0.536189 0.092006 -0.189921 -0.275833 0.121067 0.121639 0.112967 0.109832 0.113089 0.114622 0.144329 0.139496 0.159322 0.128668 0.141043 0.115617 0.142088 0.109011 0.121496 0.138551 0.133818 0.127310</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">17.0579 9.1614 9.1618 9.1586 8.2797 8.2723 8.4950 8.4986 8.4482 8.4610 7.0497 7.0994 5.6520 5.9595 5.9854 5.5680 6.3256 6.3104 5.9553 6.1158 5.6274 6.1578 5.6737 6.1768 5.5409 5.9717 6.1863 6.1062 5.4638 5.9080 6.1899 6.2758 0.8789 0.8784 0.8870 0.8902 0.8869 0.8854 0.8557 0.8605 0.8407 0.8713 0.8590 0.8844 0.8579 0.8910 0.8785 0.8614 0.8662 0.8727</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">-0.0579 -0.1614 -0.1618 -0.1586 -0.2797 -0.2723 -0.4950 -0.4986 -0.4482 -0.4610 -0.0497 -0.0994 0.3480 0.0405 0.0146 0.4320 -0.3256 -0.3104 0.0447 -0.1158 0.3726 -0.1578 0.3263 -0.1768 0.4591 0.0283 -0.1863 -0.1062 0.5362 0.0920 -0.1899 -0.2758 0.1211 0.1216 0.1130 0.1098 0.1131 0.1146 0.1443 0.1395 0.1593 0.1287 0.1410 0.1156 0.1421 0.1090 0.1215 0.1386 0.1338 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2587 1.1501 1.1449 1.1525 2.1752 2.1364 2.0160 2.0054 2.0577 2.0361 3.1308 3.3735 3.7369 3.6760 3.9745 4.2070 3.9308 3.9420 3.6790 4.0926 4.1825 3.8871 4.1934 4.1083 4.0987 3.9763 3.8625 3.9826 4.4206 3.8318 3.8241 3.9315 1.0037 1.0054 1.0065 1.0083 1.0144 1.0046 1.0290 1.0213 1.0014 1.0085 0.9878 1.0075 1.0090 1.0117 0.9972 1.0010 1.0029 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2587 1.1501 1.1449 1.1525 2.1752 2.1364 2.0160 2.0054 2.0577 2.0361 3.1308 3.3735 3.7369 3.6760 3.9745 4.2070 3.9308 3.9420 3.6790 4.0926 4.1825 3.8871 4.1934 4.1083 4.0987 3.9763 3.8625 3.9826 4.4206 3.8318 3.8241 3.9315 1.0037 1.0054 1.0065 1.0083 1.0144 1.0046 1.0290 1.0213 1.0014 1.0085 0.9878 1.0075 1.0090 1.0117 0.9972 1.0010 1.0029 0.9988</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">1.1137 1.1316 1.1274 1.1498 0.8506 1.2183 1.1850 0.8861 1.8595 1.8457 1.9417 1.8396 0.7970 1.1597 1.1059 1.2142 1.1585 0.8944 0.9175 0.9731 0.9313 1.4649 1.4177 1.6633 0.9825 0.9819 0.9839 0.9839 0.9780 0.9751 0.9913 1.4166 0.9522 1.3126 0.9461 1.1371 0.9618 1.4625 0.9770 1.4009 0.9687 0.9759 0.9728 0.9765 0.9568 1.0013 0.9625 1.8924 0.9802 0.9924 0.9919</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">-0.028049231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.834060214680</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">52.89387 -54.40538 -1.51151 7.55321 -9.20751 -1.65430 8.66530 -8.30732 0.35798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.76799</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
