<?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="3.147197"
                        y3="-3.319518"
                        z3="-1.531652"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.077273"
                        y3="1.451031"
                        z3="1.211145"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.682179"
                        y3="0.773468"
                        z3="-0.727129"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.74344"
                        y3="-0.584303"
                        z3="0.932056"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.507343"
                        y3="0.119133"
                        z3="0.913299"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.297196"
                        y3="2.224478"
                        z3="0.544313"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.011186"
                        y3="-1.728464"
                        z3="1.659635"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.315369"
                        y3="-0.222435"
                        z3="-2.597879"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.266327"
                        y3="2.423287"
                        z3="-0.375517"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.744255"
                        y3="-0.486888"
                        z3="-0.849579"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.163136"
                        y3="-0.95991"
                        z3="-0.460361"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.883294"
                        y3="-0.575378"
                        z3="1.092565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.564254"
                        y3="0.916527"
                        z3="1.477067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.872991"
                        y3="-1.50881"
                        z3="-0.728692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.62944"
                        y3="-0.029053"
                        z3="0.07862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.649553"
                        y3="-1.128627"
                        z3="0.821835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.660753"
                        y3="0.025408"
                        z3="2.039672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.902144"
                        y3="1.71799"
                        z3="2.59327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.523314"
                        y3="-1.326814"
                        z3="-0.610434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.256337"
                        y3="-0.807614"
                        z3="-0.357026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.83447"
                        y3="-0.338438"
                        z3="-1.504399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.161097"
                        y3="0.109326"
                        z3="-1.171003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.021209"
                        y3="1.921057"
                        z3="0.41919"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.766752"
                        y3="-2.739712"
                        z3="-1.352153"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.719585"
                        y3="-0.53642"
                        z3="-0.218552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.62304"
                        y3="-2.568731"
                        z3="-1.238652"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.338824"
                        y3="-0.713967"
                        z3="2.480639"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.484777"
                        y3="-3.271834"
                        z3="-1.60264"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.046589"
                        y3="0.408927"
                        z3="0.379348"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.8253"
                        y3="3.289537"
                        z3="-0.272506"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.409524"
                        y3="4.622088"
                        z3="0.252817"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.765184"
                        y3="5.523618"
                        z3="-0.475155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.352599"
                        y3="0.612716"
                        z3="2.640814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.210783"
                        y3="-0.716819"
                        z3="2.699287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.233054"
                        y3="-0.495402"
                        z3="1.275385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.542741"
                        y3="1.046612"
                        z3="3.37318"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.625581"
                        y3="2.39715"
                        z3="3.04284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.0627"
                        y3="2.306498"
                        z3="2.223844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.148937"
                        y3="0.15615"
                        z3="0.122465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.751663"
                        y3="0.542887"
                        z3="-1.962009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.652952"
                        y3="-3.291567"
                        z3="-1.63567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.487179"
                        y3="-0.596899"
                        z3="3.141162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.041053"
                        y3="0.065504"
                        z3="2.74338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.789103"
                        y3="-1.689239"
                        z3="2.650867"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.572698"
                        y3="-4.239678"
                        z3="-2.075591"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.534083"
                        y3="3.152781"
                        z3="-1.31481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.905231"
                        y3="3.165035"
                        z3="-0.201467"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.687002"
                        y3="4.843119"
                        z3="1.27872"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.511859"
                        y3="6.495939"
                        z3="-0.073583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.477351"
                        y3="5.328552"
                        z3="-1.501457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.1472,-3.3195,-1.5317;-6.0773,1.451,1.2111;-6.6822,.7735,-.7271;-6.7434,-.5843,.9321;2.5073,.1191,.9133;5.2972,2.2245,.5443;-2.0112,-1.7285,1.6596;-2.3154,-.2224,-2.5979;3.2663,2.4233,-.3755;3.7443,-.4869,-.8496;-2.1631,-.9599,-.4604;-3.8833,-.5754,1.0926;3.5643,.9165,1.4771;-.873,-1.5088,-.7287;-4.6294,-.0291,.0786;-2.6496,-1.1286,.8218;4.6608,.0254,2.0397;2.9021,1.718,2.5933;1.5233,-1.3268,-.6104;.2563,-.8076,-.357;-2.8345,-.3384,-1.5044;-4.1611,.1093,-1.171;4.0212,1.9211,.4192;-.7668,-2.7397,-1.3522;2.7196,-.5364,-.2186;1.623,-2.5687,-1.2387;-4.3388,-.714,2.4806;.4848,-3.2718,-1.6026;-6.0466,.4089,.3793;5.8253,3.2895,-.2725;5.4095,4.6221,.2528;4.7652,5.5236,-.4752;5.3526,.6127,2.6408;4.2108,-.7168,2.6993;5.2331,-.4954,1.2754;2.5427,1.0466,3.3732;3.6256,2.3971,3.0428;2.0627,2.3065,2.2238;.1489,.1562,.1225;-4.7517,.5429,-1.962;-1.653,-3.2916,-1.6357;-3.4872,-.5969,3.1412;-5.0411,.0655,2.7434;-4.7891,-1.6892,2.6509;.5727,-4.2397,-2.0756;5.5341,3.1528,-1.3148;6.9052,3.165,-.2015;5.687,4.8431,1.2787;4.5119,6.4959,-.0736;4.4774,5.3286,-1.5015;</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">3472.8925545986 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">6.204e-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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.14719671"
                                 y3="-3.31951792"
                                 z3="-1.53165159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.07727314"
                                 y3="1.45103123"
                                 z3="1.21114459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.68217895"
                                 y3="0.77346842"
                                 z3="-0.72712906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.74343966"
                                 y3="-0.58430289"
                                 z3="0.93205616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.50734314"
                                 y3="0.11913348"
                                 z3="0.91329865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.29719647"
                                 y3="2.2244783"
                                 z3="0.54431275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.01118615"
                                 y3="-1.72846417"
                                 z3="1.65963515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.3153686"
                                 y3="-0.22243543"
                                 z3="-2.59787915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.26632664"
                                 y3="2.42328715"
                                 z3="-0.37551691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.74425472"
                                 y3="-0.48688847"
                                 z3="-0.84957915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.16313643"
                                 y3="-0.95990982"
                                 z3="-0.46036115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.88329385"
                                 y3="-0.57537763"
                                 z3="1.09256519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.56425379"
                                 y3="0.9165268"
                                 z3="1.4770666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87299106"
                                 y3="-1.50880973"
                                 z3="-0.7286919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.62944048"
                                 y3="-0.02905281"
                                 z3="0.07861987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64955261"
                                 y3="-1.12862709"
                                 z3="0.82183543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.66075301"
                                 y3="0.02540781"
                                 z3="2.03967213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.90214435"
                                 y3="1.7179897"
                                 z3="2.59326953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.52331352"
                                 y3="-1.32681394"
                                 z3="-0.61043415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.2563368"
                                 y3="-0.80761419"
                                 z3="-0.35702553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83447024"
                                 y3="-0.33843798"
                                 z3="-1.5043985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.16109679"
                                 y3="0.10932598"
                                 z3="-1.17100293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.02120908"
                                 y3="1.92105691"
                                 z3="0.41919021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.76675244"
                                 y3="-2.73971243"
                                 z3="-1.35215341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.71958549"
                                 y3="-0.53641994"
                                 z3="-0.21855193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.62304024"
                                 y3="-2.56873105"
                                 z3="-1.23865222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.33882416"
                                 y3="-0.71396675"
                                 z3="2.48063915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.4847775"
                                 y3="-3.27183388"
                                 z3="-1.60264006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.04658901"
                                 y3="0.40892667"
                                 z3="0.37934755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.82530035"
                                 y3="3.28953678"
                                 z3="-0.2725065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.40952395"
                                 y3="4.62208839"
                                 z3="0.25281724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.76518414"
                                 y3="5.52361773"
                                 z3="-0.47515466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.35259926"
                                 y3="0.61271642"
                                 z3="2.64081441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.21078342"
                                 y3="-0.71681918"
                                 z3="2.69928714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.2330545"
                                 y3="-0.49540214"
                                 z3="1.2753847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.54274094"
                                 y3="1.04661152"
                                 z3="3.37317971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.62558136"
                                 y3="2.39715036"
                                 z3="3.04284005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.06270033"
                                 y3="2.30649836"
                                 z3="2.22384378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.14893728"
                                 y3="0.15615017"
                                 z3="0.12246471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.75166295"
                                 y3="0.54288676"
                                 z3="-1.96200922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.65295228"
                                 y3="-3.29156703"
                                 z3="-1.63566982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.4871786"
                                 y3="-0.59689939"
                                 z3="3.14116243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.0410535"
                                 y3="0.06550365"
                                 z3="2.74337972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.78910263"
                                 y3="-1.68923866"
                                 z3="2.65086747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.57269834"
                                 y3="-4.23967779"
                                 z3="-2.07559123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.53408303"
                                 y3="3.15278083"
                                 z3="-1.3148099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.90523137"
                                 y3="3.16503454"
                                 z3="-0.20146704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.68700191"
                                 y3="4.84311864"
                                 z3="1.27871995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.51185871"
                                 y3="6.49593892"
                                 z3="-0.07358272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.47735112"
                                 y3="5.32855165"
                                 z3="-1.5014566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.1472,-3.3195,-1.5317;-6.0773,1.451,1.2111;-6.6822,.7735,-.7271;-6.7434,-.5843,.9321;2.5073,.1191,.9133;5.2972,2.2245,.5443;-2.0112,-1.7285,1.6596;-2.3154,-.2224,-2.5979;3.2663,2.4233,-.3755;3.7443,-.4869,-.8496;-2.1631,-.9599,-.4604;-3.8833,-.5754,1.0926;3.5643,.9165,1.4771;-.873,-1.5088,-.7287;-4.6294,-.0291,.0786;-2.6496,-1.1286,.8218;4.6608,.0254,2.0397;2.9021,1.718,2.5933;1.5233,-1.3268,-.6104;.2563,-.8076,-.357;-2.8345,-.3384,-1.5044;-4.1611,.1093,-1.171;4.0212,1.9211,.4192;-.7668,-2.7397,-1.3522;2.7196,-.5364,-.2186;1.623,-2.5687,-1.2387;-4.3388,-.714,2.4806;.4848,-3.2718,-1.6026;-6.0466,.4089,.3793;5.8253,3.2895,-.2725;5.4095,4.6221,.2528;4.7652,5.5236,-.4752;5.3526,.6127,2.6408;4.2108,-.7168,2.6993;5.2331,-.4954,1.2754;2.5427,1.0466,3.3732;3.6256,2.3972,3.0428;2.0627,2.3065,2.2238;.1489,.1562,.1225;-4.7517,.5429,-1.962;-1.653,-3.2916,-1.6357;-3.4872,-.5969,3.1412;-5.0411,.0655,2.7434;-4.7891,-1.6892,2.6509;.5727,-4.2397,-2.0756;5.5341,3.1528,-1.3148;6.9052,3.165,-.2015;5.687,4.8431,1.2787;4.5119,6.4959,-.0736;4.4774,5.3286,-1.5015;</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="3.147197"
                        y3="-3.319518"
                        z3="-1.531652"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.077273"
                        y3="1.451031"
                        z3="1.211145"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.682179"
                        y3="0.773468"
                        z3="-0.727129"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.74344"
                        y3="-0.584303"
                        z3="0.932056"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.507343"
                        y3="0.119133"
                        z3="0.913299"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.297196"
                        y3="2.224478"
                        z3="0.544313"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.011186"
                        y3="-1.728464"
                        z3="1.659635"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.315369"
                        y3="-0.222435"
                        z3="-2.597879"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.266327"
                        y3="2.423287"
                        z3="-0.375517"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.744255"
                        y3="-0.486888"
                        z3="-0.849579"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.163136"
                        y3="-0.95991"
                        z3="-0.460361"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.883294"
                        y3="-0.575378"
                        z3="1.092565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.564254"
                        y3="0.916527"
                        z3="1.477067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.872991"
                        y3="-1.50881"
                        z3="-0.728692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.62944"
                        y3="-0.029053"
                        z3="0.07862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.649553"
                        y3="-1.128627"
                        z3="0.821835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.660753"
                        y3="0.025408"
                        z3="2.039672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.902144"
                        y3="1.71799"
                        z3="2.59327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.523314"
                        y3="-1.326814"
                        z3="-0.610434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.256337"
                        y3="-0.807614"
                        z3="-0.357026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.83447"
                        y3="-0.338438"
                        z3="-1.504399"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.161097"
                        y3="0.109326"
                        z3="-1.171003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.021209"
                        y3="1.921057"
                        z3="0.41919"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.766752"
                        y3="-2.739712"
                        z3="-1.352153"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.719585"
                        y3="-0.53642"
                        z3="-0.218552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.62304"
                        y3="-2.568731"
                        z3="-1.238652"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.338824"
                        y3="-0.713967"
                        z3="2.480639"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.484777"
                        y3="-3.271834"
                        z3="-1.60264"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.046589"
                        y3="0.408927"
                        z3="0.379348"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.8253"
                        y3="3.289537"
                        z3="-0.272506"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.409524"
                        y3="4.622088"
                        z3="0.252817"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.765184"
                        y3="5.523618"
                        z3="-0.475155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.352599"
                        y3="0.612716"
                        z3="2.640814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.210783"
                        y3="-0.716819"
                        z3="2.699287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.233054"
                        y3="-0.495402"
                        z3="1.275385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.542741"
                        y3="1.046612"
                        z3="3.37318"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.625581"
                        y3="2.39715"
                        z3="3.04284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.0627"
                        y3="2.306498"
                        z3="2.223844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.148937"
                        y3="0.15615"
                        z3="0.122465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.751663"
                        y3="0.542887"
                        z3="-1.962009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.652952"
                        y3="-3.291567"
                        z3="-1.63567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.487179"
                        y3="-0.596899"
                        z3="3.141162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.041053"
                        y3="0.065504"
                        z3="2.74338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.789103"
                        y3="-1.689239"
                        z3="2.650867"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.572698"
                        y3="-4.239678"
                        z3="-2.075591"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.534083"
                        y3="3.152781"
                        z3="-1.31481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.905231"
                        y3="3.165035"
                        z3="-0.201467"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.687002"
                        y3="4.843119"
                        z3="1.27872"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.511859"
                        y3="6.495939"
                        z3="-0.073583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.477351"
                        y3="5.328552"
                        z3="-1.501457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.1472,-3.3195,-1.5317;-6.0773,1.451,1.2111;-6.6822,.7735,-.7271;-6.7434,-.5843,.9321;2.5073,.1191,.9133;5.2972,2.2245,.5443;-2.0112,-1.7285,1.6596;-2.3154,-.2224,-2.5979;3.2663,2.4233,-.3755;3.7443,-.4869,-.8496;-2.1631,-.9599,-.4604;-3.8833,-.5754,1.0926;3.5643,.9165,1.4771;-.873,-1.5088,-.7287;-4.6294,-.0291,.0786;-2.6496,-1.1286,.8218;4.6608,.0254,2.0397;2.9021,1.718,2.5933;1.5233,-1.3268,-.6104;.2563,-.8076,-.357;-2.8345,-.3384,-1.5044;-4.1611,.1093,-1.171;4.0212,1.9211,.4192;-.7668,-2.7397,-1.3522;2.7196,-.5364,-.2186;1.623,-2.5687,-1.2387;-4.3388,-.714,2.4806;.4848,-3.2718,-1.6026;-6.0466,.4089,.3793;5.8253,3.2895,-.2725;5.4095,4.6221,.2528;4.7652,5.5236,-.4752;5.3526,.6127,2.6408;4.2108,-.7168,2.6993;5.2331,-.4954,1.2754;2.5427,1.0466,3.3732;3.6256,2.3971,3.0428;2.0627,2.3065,2.2238;.1489,.1562,.1225;-4.7517,.5429,-1.962;-1.653,-3.2916,-1.6357;-3.4872,-.5969,3.1412;-5.0411,.0655,2.7434;-4.7891,-1.6892,2.6509;.5727,-4.2397,-2.0756;5.5341,3.1528,-1.3148;6.9052,3.165,-.2015;5.687,4.8431,1.2787;4.5119,6.4959,-.0736;4.4774,5.3286,-1.5015;</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">2930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908.6624</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.7787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.80616256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3472.89255460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5566.69871716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9784.04090342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4217.34218626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06090799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63548633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82932377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000000822928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000000822928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000001645856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.851495404768</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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                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4702 -675.8838 -675.8646 -675.8630 -525.0556 -524.9912 -523.4759 -523.3359 -523.2332 -523.2060 -394.8511 -394.6018 -287.2624 -284.2143 -283.8643 -283.6126 -283.4231 -282.5283 -282.1783 -282.0509 -281.4184 -281.2621 -280.8662 -280.6539 -280.5267 -280.4194 -280.4077 -280.3291 -279.8135 -279.5633 -279.5278 -279.4082 -260.7445 -199.5840 -199.3466 -199.3283 -39.8012 -37.2332 -37.2092 -34.2532 -33.7806 -33.3364 -32.3470 -31.6061 -31.3480 -30.4903 -29.6795 -28.0830 -26.5301 -25.9884 -25.8599 -24.9496 -24.5467 -24.2639 -23.2234 -23.0233 -22.7075 -22.1838 -21.7636 -21.6081 -21.1348 -20.5479 -20.1581 -19.9724 -19.7666 -19.7403 -19.3355 -18.6924 -18.4588 -18.1923 -18.0673 -17.3583 -16.9564 -16.7417 -16.5475 -16.4713 -16.4250 -16.2978 -16.2679 -16.1231 -16.0392 -15.8928 -15.7649 -15.4648 -15.4073 -15.1908 -15.1668 -14.9882 -14.8941 -14.8702 -14.7678 -14.7120 -14.6078 -14.5552 -14.2190 -14.1367 -13.9568 -13.7781 -13.6078 -13.4749 -13.3012 -13.2478 -13.1796 -13.0038 -12.8378 -12.5582 -12.5314 -12.3958 -12.2791 -12.1347 -11.7864 -11.3571 -11.3226 -11.2781 -10.8418 -10.7310 -10.6243 -10.5540 -10.0035 -9.8699 -9.4559 -9.4107 0.2193 0.3137 1.0605 1.9652 2.0111 2.1417 2.8582 2.9369 3.3954 3.5834 4.1913 4.2728 4.2920 4.3731 4.4764 4.7476 4.7765 4.8115 4.9194 4.9667 5.0548 5.1356 5.2450 5.4414 5.4881 5.4957 5.6360 5.7110 5.8730 6.0217 6.0579 6.0807 6.1593 6.3191 6.4062 6.5305 6.5389 6.6418 6.8012 6.9163 7.0034 7.1380 7.2051 7.2973 7.4484 7.5739 7.7598 7.8348 7.9339 8.0365 8.1916 8.2405 8.2935 8.4684 8.4938 8.6058 8.6842 8.8337 8.8768 9.0446 9.0764 9.1102 9.2497 9.3917 9.4516 9.6251 9.6417 9.7577 9.8322 9.9583 10.0722 10.1589 10.2057 10.2537 10.4371 10.6052 10.6691 10.7246 10.8327 11.0146 11.0955 11.1605 11.2282 11.2505 11.4280 11.4792 11.5163 11.5822 11.6497 11.6901 11.9766 12.0394 12.1323 12.2343 12.4005 12.4368 12.4853 12.6681 12.7595 12.9029 12.9608 13.0565 13.1178 13.1855 13.3496 13.4870 13.5459 13.5893 13.7376 13.8738 13.9110 14.0156 14.0735 14.1659 14.2397 14.2689 14.3053 14.4424 14.4871 14.5065 14.6567 14.7419 14.8070 14.9950 15.0516 15.0947 15.1171 15.2856 15.3321 15.4422 15.4476 15.6184 15.6825 15.9253 15.9950 16.1288 16.1799 16.2437 16.3236 16.4570 16.4709 16.7062 16.8235 16.9046 16.9349 17.2479 17.3421 17.4584 17.5387 17.6977 17.8653 17.8825 18.1032 18.1297 18.2254 18.3022 18.3871 18.5095 18.6947 18.7102 18.8404 19.0047 19.1581 19.2650 19.4283 19.5329 19.7125 19.8106 20.1168 20.1815 20.2695 20.3400 20.4673 20.6541 20.8370 20.9020 21.0362 21.1649 21.3814 21.4809 21.6235 21.7209 21.7807 21.7902 22.0141 22.1675 22.2700 22.3096 22.4873 22.5827 22.6224 22.7127 22.8683 22.9751 23.0478 23.3103 23.4930 23.5531 23.7558 23.8349 23.9905 24.0270 24.3253 24.4131 24.5623 24.6148 24.7173 24.9560 25.0202 25.1698 25.2755 25.3883 25.5862 25.6413 25.6821 25.8133 25.8836 26.0412 26.1651 26.3623 26.3674 26.5675 26.6759 26.8033 26.9462 27.0024 27.1847 27.2413 27.3914 27.5962 27.6393 27.8271 27.9026 28.1052 28.2572 28.4006 28.5237 28.6232 28.6755 28.8405 28.9530 29.1295 29.2213 29.4598 29.6548 29.7856 29.9129 30.0062 30.1956 30.2690 30.3445 30.4999 30.6453 30.6558 30.7712 30.8449 30.9307 31.0437 31.2452 31.3824 31.5655 31.7706 31.8049 31.9188 32.0285 32.1231 32.3200 32.5128 32.5340 32.5588 32.8177 32.9407 33.0187 33.0869 33.2044 33.4351 33.4549 33.7707 33.8860 33.9801 34.1769 34.2155 34.3588 34.6154 34.7977 34.8403 35.0682 35.1975 35.3968 35.4867 35.7893 35.9448 36.1231 36.2337 36.3610 36.4867 36.5517 36.6729 36.9333 37.0063 37.1766 37.2120 37.5174 37.6871 37.7943 37.9511 38.1393 38.3067 38.3894 38.4553 38.5964 38.6969 38.8141 38.8483 39.1166 39.2473 39.3427 39.6166 39.8123 39.9267 40.1219 40.4346 40.5337 40.6294 40.7072 40.9044 41.0034 41.2737 41.3391 41.5215 41.5829 41.7721 41.8824 41.9461 41.9807 42.1843 42.4355 42.5674 42.7992 42.8459 42.9371 43.0098 43.1332 43.2145 43.4046 43.4811 43.6032 43.8015 44.0299 44.1053 44.2409 44.3216 44.4157 44.5400 44.6291 44.7889 44.9769 45.0594 45.1947 45.2565 45.3450 45.5734 45.6907 45.8280 45.8526 46.0537 46.2013 46.3420 46.4864 46.7075 46.8259 46.9619 47.2637 47.4283 47.5072 47.7141 47.8078 47.9844 48.1301 48.4328 48.4906 48.6400 48.7950 48.9898 49.1320 49.3533 49.4517 49.5774 49.8443 49.8982 50.1022 50.3275 50.5730 50.8090 50.9303 51.0204 51.1644 51.3606 51.5450 51.6268 52.0018 52.1566 52.2475 52.3511 52.4825 52.6708 52.9233 52.9987 53.1362 53.3687 53.5514 53.7884 54.1903 54.2904 54.5991 54.9295 55.1941 55.4444 55.4767 55.5927 55.6399 55.8721 56.0371 56.3363 56.4355 56.7608 57.0159 57.3295 57.3887 57.4572 57.5422 57.6520 57.7423 58.1158 58.1691 58.3390 58.6452 58.7389 59.0328 59.1551 59.2271 59.3340 59.7068 59.7566 60.0173 60.0817 60.2071 60.2984 60.5600 60.6808 61.0128 61.2288 61.4117 61.7706 61.9593 62.0164 62.1084 62.2149 62.6150 62.6762 62.8620 63.1135 63.1695 63.3074 63.3842 63.5355 63.6586 63.9609 64.1037 64.5400 64.5725 64.7292 64.9899 65.1788 65.2352 65.3376 65.5194 65.9014 66.1564 66.2827 66.3737 66.4563 66.6572 66.8873 66.9769 66.9963 67.2174 67.4985 67.5610 67.8918 68.0873 68.2175 68.4726 68.7999 68.9574 69.2063 69.5397 70.0488 70.2943 70.3808 70.8262 70.9386 71.1520 71.3299 71.4366 71.7106 71.9344 72.0558 72.4203 72.6414 72.9517 73.2857 73.6498 73.9142 74.0675 74.1020 74.2700 74.4224 74.6439 74.8195 75.0659 75.1693 75.3405 75.6151 75.9523 76.0569 76.2559 76.4085 76.5437 76.6791 76.7675 76.8661 77.0770 77.2131 77.4439 77.5633 77.7121 78.0909 78.1282 78.2247 78.6040 78.6700 78.9263 78.9539 79.1734 79.1763 79.3205 79.4110 79.4542 79.5270 79.7509 79.8359 79.8541 79.9309 80.2971 80.3824 80.4883 80.4961 80.6220 80.7905 80.9202 81.1363 81.1890 81.2591 81.3124 81.4760 81.6961 81.7568 82.0987 82.1648 82.2999 82.3992 82.4715 82.6130 82.7797 82.8480 82.8777 83.0315 83.1510 83.3305 83.4663 83.5353 83.7255 83.8809 84.0395 84.1343 84.1872 84.3887 84.4850 84.7159 84.8378 85.0231 85.1997 85.3165 85.3710 85.5343 85.6116 85.7320 85.8237 85.9588 86.1465 86.2549 86.3184 86.4993 86.6042 86.7629 86.8950 87.0439 87.1143 87.3545 87.3901 87.5090 87.7659 87.8161 87.9204 88.0562 88.1526 88.2292 88.3851 88.4264 88.6796 88.8927 88.9291 88.9536 89.2046 89.3648 89.3810 89.4948 89.6181 89.8684 89.9107 89.9998 90.1955 90.2104 90.3220 90.4821 90.5834 90.7678 90.9382 90.9994 91.1398 91.2908 91.3539 91.6963 91.7389 92.0613 92.0917 92.2454 92.3363 92.4898 92.5279 92.7292 92.7755 92.8462 92.9846 93.1986 93.2898 93.4161 93.5005 93.7096 93.8570 93.9323 94.1789 94.2013 94.2977 94.3981 94.5371 94.7035 94.8001 94.8293 95.1100 95.1376 95.2189 95.3467 95.4707 95.5017 95.7114 95.8545 95.9138 96.2691 96.3147 96.4701 96.5971 96.6617 96.9209 96.9996 97.2345 97.4450 97.4717 97.7170 97.7666 97.9267 97.9818 98.2557 98.4065 98.6226 98.7026 98.9412 99.0455 99.0763 99.4593 99.5410 99.6371 99.7021 99.8790 99.9905 100.1168 100.2543 100.4008 100.4414 100.7259 100.7776 100.8902 101.1247 101.3587 101.5574 101.8046 101.8757 102.0956 102.1315 102.1940 102.2919 102.5378 102.7463 102.9804 103.0749 103.1897 103.3401 103.5505 103.9936 104.0554 104.1293 104.2859 104.4006 104.6622 104.7852 104.8821 104.9598 105.0610 105.1514 105.3579 105.5023 105.7159 105.8488 106.0210 106.2156 106.4022 106.5863 106.7249 106.9943 107.1577 107.3290 107.4144 107.5252 107.8729 108.0754 108.1798 108.3849 108.5300 108.6716 109.0046 109.1656 109.3596 109.4755 109.8700 109.9341 109.9659 110.2970 110.4300 110.6180 110.7442 110.9059 110.9989 111.1859 111.2508 111.5510 111.7159 111.7989 111.9986 112.1072 112.1601 112.3575 112.5275 112.5915 112.8674 113.0827 113.1534 113.1839 113.2441 113.8210 113.9197 113.9508 114.0895 114.2853 114.4549 114.7996 114.9164 115.0911 115.2606 115.3557 115.4465 115.4638 115.6213 115.6976 115.8522 116.0034 116.2720 116.4561 116.6592 116.6981 116.7245 117.0864 117.1798 117.3384 117.4729 117.5273 117.6845 117.9931 118.0912 118.1352 118.3315 118.5278 118.7289 118.8924 119.0449 119.3895 119.5272 119.5844 119.8555 119.9698 120.2322 120.4104 120.5464 120.8048 121.1593 121.4576 121.6627 121.8818 121.9222 122.1517 122.3037 122.4383 122.9288 123.2969 123.3923 123.6142 124.0462 124.3004 124.7702 125.0873 125.1798 125.5507 125.6573 125.9086 126.3291 126.4469 126.7185 126.8671 126.9721 127.2526 127.6308 127.7982 127.8464 128.5211 128.6995 129.0390 129.0674 129.5763 129.6391 129.8979 129.9939 130.1077 130.5805 130.7610 130.9663 131.1419 131.2959 131.4567 131.8334 132.5226 132.6927 132.8582 132.9528 133.1436 133.2524 133.4253 133.7454 133.9096 134.0726 134.5643 135.2989 135.6479 135.6868 136.1396 136.3134 136.4158 136.8070 137.1231 137.3739 137.4880 137.9362 138.0512 138.1945 138.5282 138.7435 139.1668 139.3877 140.0031 140.0831 140.3634 140.9540 141.1320 141.2174 141.5954 141.9406 142.3654 142.4651 142.9453 143.0497 143.1428 143.2604 143.3180 143.5809 143.9033 144.0170 144.1356 144.2492 144.5124 144.7609 144.7923 145.0199 145.1373 145.1863 145.5502 145.6545 146.0135 146.0344 146.2389 146.6983 147.1213 147.3355 147.5444 147.6330 148.2871 148.4274 148.5065 148.6126 148.8223 149.1355 149.2697 149.5608 149.8711 149.9518 150.1312 150.1811 150.2707 150.7093 150.8139 150.9292 150.9958 151.1145 151.4133 151.5180 151.6311 151.8440 152.2519 152.5812 152.6364 152.9587 153.1536 153.4436 153.6080 154.1391 154.5128 154.5976 155.0342 155.4961 155.7355 155.9051 156.2329 156.4065 156.5328 156.6654 156.8536 157.4413 157.5660 157.6879 158.1507 158.3974 158.9856 159.0768 159.4127 159.8299 160.4118 160.8749 161.2716 161.5231 161.7801 163.7790 163.9995 164.4899 165.4765 166.0595 166.4918 167.4764 168.5258 168.9699 169.4709 170.8089 171.1249 171.8125 172.1638 172.5218 173.1611 173.5993 174.5431 174.8085 175.8904 177.0427 177.5269 177.7243 177.7617 178.4886 178.8251 179.0757 179.2851 179.5039 181.2882 182.5884 182.8243 185.2998 185.6060 185.9523 186.4789 186.8019 187.0298 187.6661 187.9491 188.1782 188.2462 188.4599 188.4857 188.5729 188.5910 188.6863 188.7187 188.9733 189.0538 189.3102 191.2987 191.9434 192.1670 192.2488 192.9547 193.8600 194.0133 194.1767 194.3563 195.2485 195.4863 195.6622 195.7816 196.0138 196.5905 198.2309 198.8525 198.8799 200.9089 202.7014 203.0834 204.1839 204.8926 205.5712 206.7857 206.9083 207.8131 209.1285 210.1352 222.0561 223.5937 223.7622 227.5486 227.5652 228.5382 228.8305 230.1029 232.3491 233.3749 235.2721 238.9954 240.8558 241.6592 244.2528 245.8932 246.8825 247.2198 250.1481 251.2357 295.0235 298.1141 313.0993 615.7705 623.3192 623.6381 626.0336 626.8391 628.4116 632.0077 634.1657 635.9801 636.4870 637.5835 641.4350 643.4477 644.2747 645.7311 646.6198 647.8281 649.8336 651.0070 653.6680 715.2723 903.0117 907.6505 1199.6584 1199.8605 1200.3419 1200.5786 1210.3176 1214.4605 1558.6643 1559.8137 1565.1779</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">-0.055671 -0.162086 -0.158578 -0.161404 -0.286586 -0.269205 -0.496932 -0.499443 -0.464676 -0.437504 -0.045083 -0.101126 0.310054 0.033176 0.011013 0.436038 -0.304911 -0.293305 0.066537 -0.147261 0.375420 -0.156343 0.355128 -0.168145 0.424938 0.056796 -0.186833 -0.113090 0.537511 0.074813 -0.201912 -0.249339 0.107347 0.113094 0.112854 0.114253 0.113311 0.118120 0.144155 0.139300 0.157855 0.115848 0.128223 0.141363 0.141658 0.111362 0.118573 0.144026 0.134451 0.122214</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">17.0557 9.1621 9.1586 9.1614 8.2866 8.2692 8.4969 8.4994 8.4647 8.4375 7.0451 7.1011 5.6899 5.9668 5.9890 5.5640 6.3049 6.2933 5.9335 6.1473 5.6246 6.1563 5.6449 6.1681 5.5751 5.9432 6.1868 6.1131 5.4625 5.9252 6.2019 6.2493 0.8927 0.8869 0.8871 0.8857 0.8867 0.8819 0.8558 0.8607 0.8421 0.8842 0.8718 0.8586 0.8583 0.8886 0.8814 0.8560 0.8655 0.8778</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">-0.0557 -0.1621 -0.1586 -0.1614 -0.2866 -0.2692 -0.4969 -0.4994 -0.4647 -0.4375 -0.0451 -0.1011 0.3101 0.0332 0.0110 0.4360 -0.3049 -0.2933 0.0665 -0.1473 0.3754 -0.1563 0.3551 -0.1681 0.4249 0.0568 -0.1868 -0.1131 0.5375 0.0748 -0.2019 -0.2493 0.1073 0.1131 0.1129 0.1143 0.1133 0.1181 0.1442 0.1393 0.1579 0.1158 0.1282 0.1414 0.1417 0.1114 0.1186 0.1440 0.1345 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2636 1.1455 1.1527 1.1497 2.1669 2.1689 2.0140 2.0030 2.0357 2.0547 3.1220 3.3785 3.7673 3.6466 3.9772 4.2029 3.9394 3.9257 3.6700 4.1439 4.1817 3.8859 4.1846 4.1011 4.1554 3.9596 3.8658 3.9950 4.4191 3.8427 3.8096 3.9388 1.0088 1.0032 1.0179 1.0036 1.0058 1.0111 1.0301 1.0213 1.0021 1.0053 1.0104 0.9875 1.0101 1.0087 0.9960 1.0010 1.0011 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2636 1.1455 1.1527 1.1497 2.1669 2.1689 2.0140 2.0030 2.0357 2.0547 3.1220 3.3785 3.7673 3.6466 3.9772 4.2029 3.9394 3.9257 3.6700 4.1439 4.1817 3.8859 4.1846 4.1011 4.1554 3.9596 3.8658 3.9950 4.4191 3.8427 3.8096 3.9388 1.0088 1.0032 1.0179 1.0036 1.0058 1.0111 1.0301 1.0213 1.0021 1.0053 1.0104 0.9875 1.0101 1.0087 0.9960 1.0010 1.0011 1.0074</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">1.1249 1.1261 1.1497 1.1315 0.8642 1.1969 1.2429 0.8517 1.8545 1.8427 1.8966 1.8755 0.7935 1.1606 1.1070 1.2165 1.1588 0.8955 0.9745 0.9320 0.9283 1.4637 1.4181 1.6632 0.9826 0.9787 0.9856 0.9801 0.9873 0.9745 0.9829 1.4262 0.9533 1.3168 0.9614 1.1387 0.9604 1.4627 0.9792 1.4023 0.9730 0.9685 0.9758 0.9779 0.9496 1.0035 0.9740 1.8937 0.9733 0.9894 0.9966</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">-0.026637529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.832800090127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.37031 -44.80956 -1.43925 21.10155 -20.52838 0.57318 16.17917 -13.45966 2.71952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
