<?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="3.353656"
                        y3="-1.829349"
                        z3="-1.646235"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.598825"
                        y3="0.782111"
                        z3="1.496004"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.95364"
                        y3="0.712468"
                        z3="-0.615039"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.015502"
                        y3="-1.098766"
                        z3="0.519047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.546932"
                        y3="-0.368208"
                        z3="0.806613"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.840746"
                        y3="1.772283"
                        z3="-0.177585"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.20142"
                        y3="-1.974886"
                        z3="1.425022"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.344698"
                        y3="0.830631"
                        z3="-2.118594"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.173108"
                        y3="2.551009"
                        z3="1.88975"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.195487"
                        y3="1.393415"
                        z3="1.024164"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.277995"
                        y3="-0.570434"
                        z3="-0.33812"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.178349"
                        y3="-0.932523"
                        z3="0.999918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.590747"
                        y3="0.230916"
                        z3="1.598479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.908995"
                        y3="-0.871057"
                        z3="-0.614755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.895402"
                        y3="-0.133585"
                        z3="0.142896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.848751"
                        y3="-1.213006"
                        z3="0.743828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.834338"
                        y3="-0.603881"
                        z3="1.311901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.232142"
                        y3="0.178735"
                        z3="3.072766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.436692"
                        y3="-0.483534"
                        z3="-0.206055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.095882"
                        y3="-0.197789"
                        z3="0.048357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.933179"
                        y3="0.300626"
                        z3="-1.200575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.334065"
                        y3="0.480281"
                        z3="-0.909161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.869591"
                        y3="1.66243"
                        z3="1.137994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.600435"
                        y3="-1.827025"
                        z3="-1.566909"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.426566"
                        y3="0.290068"
                        z3="0.5943"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.73829"
                        y3="-1.441673"
                        z3="-1.177237"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.756991"
                        y3="-1.593797"
                        z3="2.17305"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.722869"
                        y3="-2.101574"
                        z3="-1.854609"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.378653"
                        y3="0.064872"
                        z3="0.391972"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.11731"
                        y3="3.051198"
                        z3="-0.74486"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.050157"
                        y3="2.967762"
                        z3="-2.228958"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.777128"
                        y3="1.896693"
                        z3="-2.961237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.68738"
                        y3="-1.62738"
                        z3="1.657371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.074576"
                        y3="-0.628414"
                        z3="0.24944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.689923"
                        y3="-0.19114"
                        z3="1.84575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.076981"
                        y3="0.506265"
                        z3="3.675833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.376536"
                        y3="0.80206"
                        z3="3.325001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.007995"
                        y3="-0.849536"
                        z3="3.355663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.15816"
                        y3="0.551795"
                        z3="0.786238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.898927"
                        y3="1.111725"
                        z3="-1.576156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.386289"
                        y3="-2.354997"
                        z3="-2.090888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.450027"
                        y3="-0.937237"
                        z3="2.688404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.251356"
                        y3="-2.524515"
                        z3="1.898885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.9600"
                        y3="-1.820984"
                        z3="2.872432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.965898"
                        y3="-2.832823"
                        z3="-2.612762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.109823"
                        y3="3.395393"
                        z3="-0.437786"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.39569"
                        y3="3.788418"
                        z3="-0.378827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.256273"
                        y3="3.914091"
                        z3="-2.719016"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.759859"
                        y3="1.963832"
                        z3="-4.041347"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.561288"
                        y3="0.924879"
                        z3="-2.537117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" 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:3.3537,-1.8293,-1.6462;-6.5988,.7821,1.496;-6.9536,.7125,-.615;-7.0155,-1.0988,.519;3.5469,-.3682,.8066;4.8407,1.7723,-.1776;-2.2014,-1.9749,1.425;-2.3447,.8306,-2.1186;5.1731,2.551,1.8898;2.1955,1.3934,1.0242;-2.278,-.5704,-.3381;-4.1783,-.9325,.9999;4.5907,.2309,1.5985;-.909,-.8711,-.6148;-4.8954,-.1336,.1429;-2.8488,-1.213,.7438;5.8343,-.6039,1.3119;4.2321,.1787,3.0728;1.4367,-.4835,-.2061;.0959,-.1978,.0484;-2.9332,.3006,-1.2006;-4.3341,.4803,-.9092;4.8696,1.6624,1.138;-.6004,-1.827,-1.5669;2.4266,.2901,.5943;1.7383,-1.4417,-1.1772;-4.757,-1.5938,2.173;.7229,-2.1016,-1.8546;-6.3787,.0649,.392;5.1173,3.0512,-.7449;5.0502,2.9678,-2.229;4.7771,1.8967,-2.9612;5.6874,-1.6274,1.6574;6.0746,-.6284,.2494;6.6899,-.1911,1.8458;5.077,.5063,3.6758;3.3765,.8021,3.325;4.008,-.8495,3.3557;-.1582,.5518,.7862;-4.8989,1.1117,-1.5762;-1.3863,-2.355,-2.0909;-5.45,-.9372,2.6884;-5.2514,-2.5245,1.8989;-3.96,-1.821,2.8724;.9659,-2.8328,-2.6128;6.1098,3.3954,-.4378;4.3957,3.7884,-.3788;5.2563,3.9141,-2.719;4.7599,1.9638,-4.0413;4.5613,.9249,-2.5371;</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">3502.8794325596 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">6.053e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 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="3.35365616"
                                 y3="-1.82934925"
                                 z3="-1.6462347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.59882492"
                                 y3="0.78211055"
                                 z3="1.49600378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.95363951"
                                 y3="0.71246802"
                                 z3="-0.61503922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.01550196"
                                 y3="-1.0987659"
                                 z3="0.51904693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.54693153"
                                 y3="-0.36820762"
                                 z3="0.80661312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.8407461"
                                 y3="1.77228291"
                                 z3="-0.17758463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.20142025"
                                 y3="-1.97488573"
                                 z3="1.42502166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.34469771"
                                 y3="0.83063072"
                                 z3="-2.11859371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.17310791"
                                 y3="2.55100854"
                                 z3="1.88974983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.19548709"
                                 y3="1.39341458"
                                 z3="1.02416356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.27799503"
                                 y3="-0.57043414"
                                 z3="-0.33811983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.1783488"
                                 y3="-0.93252255"
                                 z3="0.9999178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.59074749"
                                 y3="0.23091648"
                                 z3="1.59847933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.90899521"
                                 y3="-0.87105692"
                                 z3="-0.6147549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.89540193"
                                 y3="-0.13358525"
                                 z3="0.1428957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.84875075"
                                 y3="-1.21300639"
                                 z3="0.74382772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.83433827"
                                 y3="-0.60388097"
                                 z3="1.31190142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.23214244"
                                 y3="0.17873514"
                                 z3="3.07276598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.43669159"
                                 y3="-0.48353381"
                                 z3="-0.2060549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.09588228"
                                 y3="-0.19778894"
                                 z3="0.0483574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.9331794"
                                 y3="0.30062618"
                                 z3="-1.20057462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.33406491"
                                 y3="0.48028086"
                                 z3="-0.90916078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.86959074"
                                 y3="1.66243015"
                                 z3="1.13799388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.60043518"
                                 y3="-1.82702465"
                                 z3="-1.56690895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.4265655"
                                 y3="0.29006775"
                                 z3="0.59429986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.73828958"
                                 y3="-1.4416729"
                                 z3="-1.17723698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.75699117"
                                 y3="-1.59379681"
                                 z3="2.17304957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.72286879"
                                 y3="-2.10157376"
                                 z3="-1.85460874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.37865279"
                                 y3="0.06487225"
                                 z3="0.3919721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.11731002"
                                 y3="3.05119826"
                                 z3="-0.74485994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.05015743"
                                 y3="2.96776157"
                                 z3="-2.22895812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.77712793"
                                 y3="1.89669299"
                                 z3="-2.96123678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.68737985"
                                 y3="-1.62738024"
                                 z3="1.65737054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.07457561"
                                 y3="-0.62841404"
                                 z3="0.2494397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.68992275"
                                 y3="-0.19114003"
                                 z3="1.84575033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.07698133"
                                 y3="0.50626503"
                                 z3="3.67583298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.37653641"
                                 y3="0.80206011"
                                 z3="3.32500131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.00799542"
                                 y3="-0.8495361"
                                 z3="3.35566259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.15816016"
                                 y3="0.55179486"
                                 z3="0.78623765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.8989265"
                                 y3="1.11172498"
                                 z3="-1.57615645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.38628891"
                                 y3="-2.35499666"
                                 z3="-2.09088793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.45002735"
                                 y3="-0.93723713"
                                 z3="2.68840448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.25135644"
                                 y3="-2.52451533"
                                 z3="1.89888528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.96000047"
                                 y3="-1.82098412"
                                 z3="2.87243177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.96589755"
                                 y3="-2.83282252"
                                 z3="-2.61276247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.10982311"
                                 y3="3.39539269"
                                 z3="-0.43778642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.39569027"
                                 y3="3.78841804"
                                 z3="-0.37882688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.25627326"
                                 y3="3.91409103"
                                 z3="-2.71901602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.75985935"
                                 y3="1.96383239"
                                 z3="-4.04134728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.56128784"
                                 y3="0.92487887"
                                 z3="-2.53711656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" 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 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" 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:3.3537,-1.8293,-1.6462;-6.5988,.7821,1.496;-6.9536,.7125,-.615;-7.0155,-1.0988,.519;3.5469,-.3682,.8066;4.8407,1.7723,-.1776;-2.2014,-1.9749,1.425;-2.3447,.8306,-2.1186;5.1731,2.551,1.8897;2.1955,1.3934,1.0242;-2.278,-.5704,-.3381;-4.1783,-.9325,.9999;4.5907,.2309,1.5985;-.909,-.8711,-.6148;-4.8954,-.1336,.1429;-2.8488,-1.213,.7438;5.8343,-.6039,1.3119;4.2321,.1787,3.0728;1.4367,-.4835,-.2061;.0959,-.1978,.0484;-2.9332,.3006,-1.2006;-4.3341,.4803,-.9092;4.8696,1.6624,1.138;-.6004,-1.827,-1.5669;2.4266,.2901,.5943;1.7383,-1.4417,-1.1772;-4.757,-1.5938,2.173;.7229,-2.1016,-1.8546;-6.3787,.0649,.392;5.1173,3.0512,-.7449;5.0502,2.9678,-2.229;4.7771,1.8967,-2.9612;5.6874,-1.6274,1.6574;6.0746,-.6284,.2494;6.6899,-.1911,1.8458;5.077,.5063,3.6758;3.3765,.8021,3.325;4.008,-.8495,3.3557;-.1582,.5518,.7862;-4.8989,1.1117,-1.5762;-1.3863,-2.355,-2.0909;-5.45,-.9372,2.6884;-5.2514,-2.5245,1.8989;-3.96,-1.821,2.8724;.9659,-2.8328,-2.6128;6.1098,3.3954,-.4378;4.3957,3.7884,-.3788;5.2563,3.9141,-2.719;4.7599,1.9638,-4.0413;4.5613,.9249,-2.5371;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.353656"
                        y3="-1.829349"
                        z3="-1.646235"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.598825"
                        y3="0.782111"
                        z3="1.496004"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.95364"
                        y3="0.712468"
                        z3="-0.615039"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.015502"
                        y3="-1.098766"
                        z3="0.519047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.546932"
                        y3="-0.368208"
                        z3="0.806613"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.840746"
                        y3="1.772283"
                        z3="-0.177585"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.20142"
                        y3="-1.974886"
                        z3="1.425022"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.344698"
                        y3="0.830631"
                        z3="-2.118594"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.173108"
                        y3="2.551009"
                        z3="1.88975"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.195487"
                        y3="1.393415"
                        z3="1.024164"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.277995"
                        y3="-0.570434"
                        z3="-0.33812"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.178349"
                        y3="-0.932523"
                        z3="0.999918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.590747"
                        y3="0.230916"
                        z3="1.598479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.908995"
                        y3="-0.871057"
                        z3="-0.614755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.895402"
                        y3="-0.133585"
                        z3="0.142896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.848751"
                        y3="-1.213006"
                        z3="0.743828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.834338"
                        y3="-0.603881"
                        z3="1.311901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.232142"
                        y3="0.178735"
                        z3="3.072766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.436692"
                        y3="-0.483534"
                        z3="-0.206055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.095882"
                        y3="-0.197789"
                        z3="0.048357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.933179"
                        y3="0.300626"
                        z3="-1.200575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.334065"
                        y3="0.480281"
                        z3="-0.909161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.869591"
                        y3="1.66243"
                        z3="1.137994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.600435"
                        y3="-1.827025"
                        z3="-1.566909"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.426566"
                        y3="0.290068"
                        z3="0.5943"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.73829"
                        y3="-1.441673"
                        z3="-1.177237"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.756991"
                        y3="-1.593797"
                        z3="2.17305"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.722869"
                        y3="-2.101574"
                        z3="-1.854609"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.378653"
                        y3="0.064872"
                        z3="0.391972"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.11731"
                        y3="3.051198"
                        z3="-0.74486"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.050157"
                        y3="2.967762"
                        z3="-2.228958"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.777128"
                        y3="1.896693"
                        z3="-2.961237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.68738"
                        y3="-1.62738"
                        z3="1.657371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.074576"
                        y3="-0.628414"
                        z3="0.24944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.689923"
                        y3="-0.19114"
                        z3="1.84575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.076981"
                        y3="0.506265"
                        z3="3.675833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.376536"
                        y3="0.80206"
                        z3="3.325001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.007995"
                        y3="-0.849536"
                        z3="3.355663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.15816"
                        y3="0.551795"
                        z3="0.786238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.898927"
                        y3="1.111725"
                        z3="-1.576156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.386289"
                        y3="-2.354997"
                        z3="-2.090888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.450027"
                        y3="-0.937237"
                        z3="2.688404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.251356"
                        y3="-2.524515"
                        z3="1.898885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.9600"
                        y3="-1.820984"
                        z3="2.872432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.965898"
                        y3="-2.832823"
                        z3="-2.612762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.109823"
                        y3="3.395393"
                        z3="-0.437786"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.39569"
                        y3="3.788418"
                        z3="-0.378827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.256273"
                        y3="3.914091"
                        z3="-2.719016"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.759859"
                        y3="1.963832"
                        z3="-4.041347"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.561288"
                        y3="0.924879"
                        z3="-2.537117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" 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:3.3537,-1.8293,-1.6462;-6.5988,.7821,1.496;-6.9536,.7125,-.615;-7.0155,-1.0988,.519;3.5469,-.3682,.8066;4.8407,1.7723,-.1776;-2.2014,-1.9749,1.425;-2.3447,.8306,-2.1186;5.1731,2.551,1.8898;2.1955,1.3934,1.0242;-2.278,-.5704,-.3381;-4.1783,-.9325,.9999;4.5907,.2309,1.5985;-.909,-.8711,-.6148;-4.8954,-.1336,.1429;-2.8488,-1.213,.7438;5.8343,-.6039,1.3119;4.2321,.1787,3.0728;1.4367,-.4835,-.2061;.0959,-.1978,.0484;-2.9332,.3006,-1.2006;-4.3341,.4803,-.9092;4.8696,1.6624,1.138;-.6004,-1.827,-1.5669;2.4266,.2901,.5943;1.7383,-1.4417,-1.1772;-4.757,-1.5938,2.173;.7229,-2.1016,-1.8546;-6.3787,.0649,.392;5.1173,3.0512,-.7449;5.0502,2.9678,-2.229;4.7771,1.8967,-2.9612;5.6874,-1.6274,1.6574;6.0746,-.6284,.2494;6.6899,-.1911,1.8458;5.077,.5063,3.6758;3.3765,.8021,3.325;4.008,-.8495,3.3557;-.1582,.5518,.7862;-4.8989,1.1117,-1.5762;-1.3863,-2.355,-2.0909;-5.45,-.9372,2.6884;-5.2514,-2.5245,1.8989;-3.96,-1.821,2.8724;.9659,-2.8328,-2.6128;6.1098,3.3954,-.4378;4.3957,3.7884,-.3788;5.2563,3.9141,-2.719;4.7599,1.9638,-4.0413;4.5613,.9249,-2.5371;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2963.3416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.6115</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! (  0.6s)</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">-2093.81568112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3502.87943256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5596.69511368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9843.21258461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4246.51747093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04586291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.61796916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.80228803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336083</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999976823179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999976823179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999953646357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846351970692</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4622 -675.8992 -675.8982 -675.8877 -525.0201 -524.9117 -523.3858 -523.2916 -523.1686 -523.1428 -394.8390 -394.5581 -287.2999 -284.1802 -283.8147 -283.5488 -283.3646 -282.5402 -282.1648 -282.0772 -281.4121 -281.3127 -280.8750 -280.6905 -280.5055 -280.4282 -280.4227 -280.3314 -279.8741 -279.5336 -279.3971 -279.3867 -260.7367 -199.5774 -199.3391 -199.3192 -39.8244 -37.2450 -37.2297 -34.2885 -33.7287 -33.2963 -32.3127 -31.5026 -31.3668 -30.4684 -29.6385 -28.0723 -26.4908 -25.9614 -25.8336 -24.9548 -24.5917 -24.2478 -23.2201 -23.0158 -22.6213 -22.1582 -21.7880 -21.5895 -21.1023 -20.4566 -20.1780 -19.9399 -19.9363 -19.7858 -19.3802 -18.7808 -18.5631 -18.1761 -17.7596 -17.2327 -16.9263 -16.7783 -16.6433 -16.5869 -16.4009 -16.3093 -16.3003 -16.0803 -15.8197 -15.8041 -15.7555 -15.4734 -15.3583 -15.2209 -15.0853 -15.0107 -14.9192 -14.8012 -14.7703 -14.6506 -14.5636 -14.4601 -14.2301 -14.1032 -13.9819 -13.8018 -13.6350 -13.4792 -13.3291 -13.2415 -13.1384 -13.0499 -12.9252 -12.5930 -12.5295 -12.3476 -12.2519 -12.0711 -11.7031 -11.3833 -11.2788 -11.0102 -10.8804 -10.6898 -10.5250 -10.4618 -9.9547 -9.7292 -9.4483 -9.4019 0.1994 0.2884 1.0657 2.0282 2.2016 2.3675 2.8155 3.0650 3.3039 3.5180 3.9467 4.2044 4.2575 4.4566 4.5172 4.6768 4.7723 4.8239 4.8617 4.9147 4.9858 5.1672 5.3493 5.3565 5.4780 5.5302 5.6303 5.7480 5.8607 5.9706 6.0467 6.1411 6.2202 6.3323 6.4237 6.5861 6.6386 6.7663 6.8336 6.9783 7.0001 7.1061 7.1831 7.2527 7.4271 7.5637 7.6127 7.7225 7.8255 7.9554 8.1412 8.2403 8.2984 8.4140 8.5838 8.6521 8.7480 8.8213 8.8939 9.0295 9.0525 9.0811 9.1967 9.2409 9.4391 9.5020 9.7416 9.8062 9.9693 10.0271 10.1133 10.2003 10.2176 10.3994 10.5009 10.6517 10.7414 10.8037 10.8564 10.9733 11.1199 11.2148 11.3114 11.3615 11.4423 11.5578 11.5922 11.7005 11.7872 11.9263 12.0370 12.0583 12.2882 12.4064 12.4675 12.5086 12.6104 12.6835 12.7195 12.9495 13.0173 13.1443 13.2508 13.3020 13.4514 13.5313 13.6591 13.7493 13.8450 13.9823 14.0000 14.0904 14.1476 14.1949 14.3275 14.3543 14.3781 14.4618 14.6458 14.6685 14.7142 14.8213 14.9016 14.9692 15.0188 15.0842 15.2074 15.2413 15.4003 15.4658 15.5210 15.7788 15.8555 15.9627 16.0810 16.1700 16.2907 16.4104 16.5883 16.6144 16.7172 16.7394 16.9547 17.1176 17.1927 17.3872 17.4126 17.5955 17.6638 17.8384 18.0061 18.0888 18.1574 18.2338 18.3467 18.4462 18.5978 18.6821 18.7700 18.8404 18.9890 19.1321 19.1709 19.3007 19.5160 19.7156 19.8008 19.8204 19.9333 20.1204 20.3317 20.5826 20.6396 20.6763 20.8298 20.9520 21.0421 21.2957 21.4130 21.4437 21.6312 21.6578 21.7190 21.7960 22.0572 22.1805 22.3108 22.3718 22.4487 22.5896 22.6845 22.7196 22.8781 22.9153 23.1018 23.1667 23.4510 23.5118 23.6986 23.8126 23.9859 24.0202 24.3272 24.4778 24.5351 24.5931 24.6956 24.9492 25.1061 25.1687 25.3033 25.4003 25.5662 25.6436 25.7796 25.8721 26.0332 26.2253 26.2995 26.5294 26.5519 26.6938 26.7642 26.8454 26.9445 27.0651 27.1611 27.4125 27.5538 27.6073 27.6924 27.7548 27.9541 28.0349 28.1360 28.3289 28.3957 28.4338 28.6643 28.7994 28.9328 29.1662 29.3419 29.4252 29.5892 29.6876 29.8925 29.9581 30.1159 30.1552 30.3689 30.4384 30.5628 30.6259 30.8006 30.8505 30.9580 31.0477 31.1035 31.3791 31.6450 31.7642 32.0026 32.0364 32.1057 32.2370 32.5009 32.6228 32.7024 32.8273 32.9018 32.9763 33.1978 33.2794 33.4579 33.6573 33.7343 33.8701 33.9675 34.0851 34.1327 34.2772 34.3752 34.5547 34.7252 34.7721 35.2144 35.2400 35.6058 35.7072 35.7690 35.8945 35.9859 36.1748 36.2744 36.3655 36.4741 36.6276 36.8325 37.0041 37.2292 37.3749 37.6594 37.7192 37.7474 37.8723 38.1066 38.1616 38.2542 38.4465 38.6036 38.7699 38.9117 39.0841 39.2740 39.4421 39.6875 39.7259 39.8310 39.9219 40.1171 40.2792 40.3202 40.3765 40.8905 40.9811 41.0600 41.1120 41.3238 41.4876 41.6090 41.6421 41.7487 41.9612 41.9659 42.3988 42.4232 42.6545 42.7615 42.8182 42.8794 43.0493 43.0629 43.1884 43.2576 43.3666 43.6122 43.7795 43.8393 43.9168 44.1467 44.2751 44.4208 44.6243 44.7534 44.8763 44.9619 45.0871 45.2506 45.3840 45.5185 45.5905 45.7135 45.8798 46.0159 46.2038 46.2523 46.3714 46.6646 46.6998 46.8082 47.1431 47.2811 47.3753 47.5048 47.8706 47.9148 48.0313 48.1342 48.4096 48.5150 48.6577 48.8997 48.9786 49.1090 49.3885 49.5139 49.7777 49.8138 49.9895 50.1758 50.3213 50.5319 50.6864 50.7255 50.8354 51.1698 51.2248 51.4968 51.7676 51.9829 52.1528 52.2293 52.3412 52.5805 52.7516 52.9840 53.1767 53.2563 53.5460 53.7404 54.1235 54.5772 54.6030 54.8027 54.9821 55.4059 55.5820 55.6587 55.7669 55.8701 56.0650 56.3107 56.3849 56.7169 57.0332 57.1047 57.3805 57.4067 57.4865 57.8463 57.9253 58.0615 58.1516 58.2677 58.5207 58.6434 58.8703 58.9654 59.1121 59.2425 59.5306 59.8313 59.9711 60.0733 60.1626 60.7253 60.7310 60.9563 61.0709 61.2926 61.3877 61.4936 61.5264 62.0392 62.1049 62.3144 62.4575 62.7984 62.8171 62.9798 63.2235 63.3466 63.4063 63.4782 63.6288 64.0661 64.2483 64.4585 64.8286 64.9907 65.0738 65.1482 65.2802 65.3293 65.5879 65.8108 65.9739 66.0434 66.3031 66.4987 66.7712 66.8586 66.9446 67.1130 67.3602 67.3906 67.6301 67.6582 68.0254 68.3248 68.4048 68.6415 68.9303 69.1823 69.3648 69.6123 70.0696 70.1932 70.5472 70.7279 70.9144 71.2412 71.4375 71.8568 71.9583 72.2477 72.3301 72.3904 72.5816 72.7380 73.0029 73.4304 73.7436 73.9978 74.2024 74.5081 74.5586 74.6596 75.0403 75.1759 75.4365 75.6837 75.8315 76.0502 76.1442 76.3438 76.3728 76.5151 76.6357 76.8635 77.0548 77.1595 77.2407 77.5813 77.6076 77.6541 77.7914 78.1662 78.3273 78.4677 78.6578 78.8060 78.9659 79.0293 79.1368 79.2848 79.3698 79.4745 79.5799 79.7827 79.8441 79.9065 80.0773 80.1862 80.3223 80.4052 80.5242 80.6879 80.7940 80.8741 80.9616 81.0052 81.2089 81.3501 81.4165 81.6862 81.6994 82.0212 82.1911 82.3510 82.3852 82.4732 82.8494 82.9175 82.9765 83.1513 83.2837 83.3462 83.3829 83.5431 83.5544 83.7522 83.8613 84.0529 84.2450 84.3300 84.4779 84.5627 84.8150 84.9063 84.9647 85.1652 85.2186 85.3469 85.5840 85.6662 85.8057 85.8972 86.1126 86.3078 86.3166 86.4233 86.5513 86.6625 86.7773 86.8556 87.1086 87.1617 87.3210 87.3837 87.5071 87.7236 87.8538 87.9243 88.1552 88.2307 88.2853 88.4008 88.6961 88.7775 88.9492 89.0265 89.1837 89.3646 89.3830 89.5471 89.6006 89.7576 89.8900 89.9017 90.1585 90.2099 90.3372 90.4041 90.5911 90.6573 90.7974 90.8476 91.0227 91.1074 91.1592 91.3420 91.5737 91.6229 91.7986 91.9633 91.9906 92.0434 92.1496 92.4843 92.7022 92.8390 92.8882 92.9709 93.0887 93.1646 93.4040 93.5244 93.7962 93.8496 93.9542 94.1117 94.2960 94.3366 94.4887 94.5417 94.6574 94.7783 94.9124 95.1068 95.2672 95.3093 95.3521 95.4698 95.6154 95.7631 95.8924 96.0540 96.3359 96.5505 96.6266 96.8926 97.0178 97.1499 97.2513 97.3161 97.4602 97.5062 97.6243 97.7398 97.7782 98.1021 98.2572 98.3333 98.4175 98.5714 98.7163 98.8375 99.0543 99.0947 99.1931 99.3884 99.6089 99.6862 99.8733 99.9685 100.1407 100.4014 100.4497 100.7346 100.8843 100.9071 101.1277 101.3951 101.5719 101.5804 101.6027 101.9107 102.1788 102.2641 102.4259 102.4831 102.7501 102.9604 103.3324 103.4407 103.5303 103.6854 103.8389 104.0404 104.2731 104.3926 104.4467 104.6900 104.7397 104.8030 104.8576 105.1149 105.1778 105.3336 105.3791 105.4967 105.6868 106.0539 106.3213 106.5573 106.6317 107.0215 107.0910 107.3305 107.4933 107.6765 107.7359 107.7712 108.2836 108.3834 108.4524 108.5655 108.5943 108.9861 109.1983 109.3228 109.4530 109.6979 109.9063 109.9447 110.0790 110.3480 110.4669 110.5242 110.6501 110.8324 111.0532 111.2581 111.3307 111.5124 111.6425 111.8635 112.1031 112.1501 112.3160 112.5419 112.6797 112.9012 113.0212 113.3483 113.4224 113.6749 113.7768 113.9464 114.0878 114.1434 114.3337 114.7323 114.8425 114.9065 115.0251 115.0590 115.1844 115.2348 115.5111 115.7601 115.9845 116.1002 116.2031 116.3615 116.5032 116.6493 116.7214 116.9435 117.1449 117.2766 117.4487 117.5990 117.7060 117.7557 117.8019 118.0073 118.3872 118.4348 118.6623 118.7376 118.9259 119.0841 119.3328 119.6138 119.7169 120.0593 120.1243 120.3002 120.3503 120.6186 120.9106 121.1514 121.2796 121.6127 121.7130 122.0156 122.4006 122.6384 122.8343 122.9432 123.3278 123.4927 123.7006 123.9835 124.2050 124.3421 124.5150 124.9671 125.0131 125.3968 125.7779 126.0316 126.3933 126.6195 126.9483 127.0431 127.2547 127.8153 128.1556 128.3691 128.5256 128.8112 128.9526 129.1374 129.6470 130.0898 130.2064 130.3163 130.5444 130.8670 131.0454 131.4242 131.5182 131.6339 131.8745 132.0502 132.4014 132.5188 132.7774 133.0285 133.2013 133.2685 133.6036 133.8321 133.9681 134.1459 135.1684 135.6538 135.7616 135.8431 136.0020 136.3321 136.4622 136.6948 136.9941 137.2007 137.2960 137.5808 137.8825 138.1400 138.5086 139.0289 139.4398 139.6978 139.9970 140.1656 140.3081 140.3673 140.9596 141.2762 141.5281 142.0547 142.2384 142.4370 142.6681 142.7067 142.7665 143.3696 143.4651 143.5390 143.5860 143.8429 144.3141 144.5900 144.6569 145.0729 145.2768 145.3347 145.3576 145.5202 145.8476 145.9410 146.0241 146.2104 146.2570 146.5731 146.7109 146.9355 147.6025 147.8781 148.3016 148.4475 148.5292 148.7614 148.9842 149.0815 149.4316 149.6425 149.8122 149.9183 149.9946 150.1838 150.4270 150.5341 150.6077 150.7939 150.9357 151.0876 151.2370 151.5030 151.7834 152.1837 152.2974 152.4279 152.6863 153.0416 153.2979 153.4317 153.5905 154.2525 154.6237 154.6910 155.0167 155.2262 155.4517 156.0736 156.3761 156.5390 156.6734 157.0345 157.2661 157.3435 157.4200 157.7598 158.1770 158.5926 159.0627 159.1296 159.5861 159.6655 160.3365 160.7776 161.0229 161.8022 162.2694 163.7885 163.9887 165.6178 165.7345 166.1521 166.9636 167.3281 168.6483 168.7051 169.1182 170.6139 171.2228 172.0096 172.2643 172.5528 172.8383 173.9339 174.4358 175.9383 176.1155 176.8229 177.1365 177.5266 177.9720 178.2671 179.2043 179.5126 179.6897 180.1414 181.2181 182.9194 182.9469 185.6617 186.1404 186.5786 187.0187 187.1516 187.5686 187.8895 187.9401 188.0157 188.1892 188.2081 188.4321 188.5192 188.5685 188.6626 188.9397 189.0027 189.2192 189.2308 191.5125 191.9151 192.2173 192.9200 192.9426 193.7748 194.2162 194.3805 194.4410 195.3267 195.4699 195.7891 195.9862 196.5571 196.5859 198.4228 199.0823 199.7755 201.0599 202.7122 203.0051 204.8348 205.1253 205.8344 206.7718 207.8169 208.0849 209.1459 210.0582 222.8451 223.8200 224.4067 227.5040 227.9959 228.5482 228.7897 230.4271 232.3532 233.3226 235.2563 238.9393 240.7965 241.4997 244.2031 245.8029 246.8476 247.2009 250.2219 251.1280 296.3861 300.0488 313.3555 616.4458 622.9098 623.5226 625.7232 626.0723 627.8830 631.8391 634.1750 637.0887 637.3605 637.6850 643.0550 643.9369 644.2226 645.6039 646.6737 647.5816 650.0156 650.5270 653.7888 717.0355 902.9851 907.6709 1199.3554 1199.8397 1200.6192 1201.2483 1212.0596 1214.5532 1558.5273 1559.9278 1564.8406</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">-0.063774 -0.161617 -0.159032 -0.161725 -0.277580 -0.263303 -0.468568 -0.462523 -0.429851 -0.437805 -0.056024 -0.101739 0.317227 0.041414 0.010610 0.409344 -0.297723 -0.311700 0.044293 -0.105609 0.350624 -0.158077 0.340532 -0.172313 0.443572 0.039508 -0.196245 -0.102267 0.536660 0.097366 -0.182189 -0.280951 0.111853 0.112413 0.116102 0.106997 0.114000 0.112334 0.137344 0.138229 0.150729 0.132861 0.139395 0.116900 0.140388 0.109040 0.112103 0.133614 0.130777 0.104387</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">17.0638 9.1616 9.1590 9.1617 8.2776 8.2633 8.4686 8.4625 8.4299 8.4378 7.0560 7.1017 5.6828 5.9586 5.9894 5.5907 6.2977 6.3117 5.9557 6.1056 5.6494 6.1581 5.6595 6.1723 5.5564 5.9605 6.1962 6.1023 5.4633 5.9026 6.1822 6.2810 0.8881 0.8876 0.8839 0.8930 0.8860 0.8877 0.8627 0.8618 0.8493 0.8671 0.8606 0.8831 0.8596 0.8910 0.8879 0.8664 0.8692 0.8956</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">-0.0638 -0.1616 -0.1590 -0.1617 -0.2776 -0.2633 -0.4686 -0.4625 -0.4299 -0.4378 -0.0560 -0.1017 0.3172 0.0414 0.0106 0.4093 -0.2977 -0.3117 0.0443 -0.1056 0.3506 -0.1581 0.3405 -0.1723 0.4436 0.0395 -0.1962 -0.1023 0.5367 0.0974 -0.1822 -0.2810 0.1119 0.1124 0.1161 0.1070 0.1140 0.1123 0.1373 0.1382 0.1507 0.1329 0.1394 0.1169 0.1404 0.1090 0.1121 0.1336 0.1308 0.1044</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2471 1.1449 1.1513 1.1482 2.1758 2.1497 2.0476 2.0484 2.0902 2.0613 3.1011 3.3554 3.8064 3.6612 3.9752 4.2379 3.9266 3.9433 3.6792 4.1117 4.2164 3.8746 4.1855 4.1298 4.1206 3.9621 3.8548 3.9899 4.4150 3.8426 3.8679 3.9450 1.0039 1.0110 1.0067 1.0099 1.0147 1.0045 1.0333 1.0220 1.0043 1.0039 0.9877 1.0142 1.0098 0.9973 0.9952 1.0011 1.0022 1.0221</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2471 1.1449 1.1513 1.1482 2.1758 2.1497 2.0476 2.0484 2.0902 2.0613 3.1011 3.3554 3.8064 3.6612 3.9752 4.2379 3.9266 3.9433 3.6792 4.1117 4.2164 3.8746 4.1855 4.1298 4.1206 3.9621 3.8548 3.9899 4.4150 3.8426 3.8679 3.9450 1.0039 1.0110 1.0067 1.0099 1.0147 1.0045 1.0333 1.0220 1.0043 1.0039 0.9877 1.0142 1.0098 0.9973 0.9952 1.0011 1.0022 1.0221</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">1.0938 1.1285 1.1479 1.1297 0.8655 1.2134 1.1970 0.8713 1.8927 1.8949 1.9636 1.8637 0.7813 1.1560 1.1002 1.2070 1.1545 0.8903 0.9403 0.9681 0.9383 1.4722 1.4253 1.6656 0.9850 0.9886 0.9784 0.9766 0.9762 0.9770 0.9931 1.4165 0.9551 1.3126 0.9439 1.1294 0.9632 1.4723 0.9791 1.4045 0.9696 0.9751 0.9713 0.9723 0.9850 0.9704 0.9680 1.8972 0.9821 0.9943 0.9961</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">-0.028072037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.843753161389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">47.99654 -49.37198 -1.37543 5.13721 -6.71983 -1.58262 6.49420 -6.37941 0.11479</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
