<?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="3.363103"
                        y3="-1.792907"
                        z3="-1.653758"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.597007"
                        y3="0.777164"
                        z3="1.498717"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.94609"
                        y3="0.715682"
                        z3="-0.612413"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.999869"
                        y3="-1.102296"
                        z3="0.512653"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.539807"
                        y3="-0.372606"
                        z3="0.828422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.835749"
                        y3="1.759817"
                        z3="-0.176164"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.202494"
                        y3="-1.990509"
                        z3="1.407357"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.339355"
                        y3="0.834408"
                        z3="-2.122846"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.149367"
                        y3="2.561819"
                        z3="1.884992"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.192144"
                        y3="1.393583"
                        z3="1.035076"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.275137"
                        y3="-0.569933"
                        z3="-0.344884"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.169249"
                        y3="-0.924203"
                        z3="1.001203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.587533"
                        y3="0.232353"
                        z3="1.612569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.906044"
                        y3="-0.868554"
                        z3="-0.62178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.88737"
                        y3="-0.125899"
                        z3="0.145199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.84652"
                        y3="-1.214988"
                        z3="0.734285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.83146"
                        y3="-0.600776"
                        z3="1.324727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.237847"
                        y3="0.185328"
                        z3="3.088622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.436345"
                        y3="-0.481691"
                        z3="-0.198909"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.094325"
                        y3="-0.204184"
                        z3="0.056758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.930421"
                        y3="0.303664"
                        z3="-1.202284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.327407"
                        y3="0.487501"
                        z3="-0.908402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.858506"
                        y3="1.661001"
                        z3="1.139248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.592097"
                        y3="-1.809215"
                        z3="-1.587713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.422241"
                        y3="0.28659"
                        z3="0.608246"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.744158"
                        y3="-1.423181"
                        z3="-1.184097"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.73864"
                        y3="-1.596454"
                        z3="2.175178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.733349"
                        y3="-2.076001"
                        z3="-1.874735"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.371192"
                        y3="0.066342"
                        z3="0.392472"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.112546"
                        y3="3.03537"
                        z3="-0.755469"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.034419"
                        y3="2.941662"
                        z3="-2.237848"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.739721"
                        y3="1.870707"
                        z3="-2.962469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.686094"
                        y3="-1.621452"
                        z3="1.678355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.066946"
                        y3="-0.6311"
                        z3="0.26168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.686454"
                        y3="-0.182269"
                        z3="1.854383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.081774"
                        y3="0.532183"
                        z3="3.683777"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.370987"
                        y3="0.793659"
                        z3="3.342083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.036225"
                        y3="-0.846178"
                        z3="3.378527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.165114"
                        y3="0.530859"
                        z3="0.806961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.893936"
                        y3="1.119634"
                        z3="-1.573039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.372939"
                        y3="-2.330713"
                        z3="-2.124813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.512684"
                        y3="-0.993125"
                        z3="2.633979"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.133356"
                        y3="-2.576831"
                        z3="1.914485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.958861"
                        y3="-1.718372"
                        z3="2.919035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.980433"
                        y3="-2.794375"
                        z3="-2.64354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.107833"
                        y3="3.376701"
                        z3="-0.456764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.395186"
                        y3="3.776592"
                        z3="-0.390805"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.251488"
                        y3="3.881923"
                        z3="-2.734059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.713305"
                        y3="1.934593"
                        z3="-4.0421"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.508812"
                        y3="0.905121"
                        z3="-2.532087"/>
               </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:3.3631,-1.7929,-1.6538;-6.597,.7772,1.4987;-6.9461,.7157,-.6124;-6.9999,-1.1023,.5127;3.5398,-.3726,.8284;4.8357,1.7598,-.1762;-2.2025,-1.9905,1.4074;-2.3394,.8344,-2.1228;5.1494,2.5618,1.885;2.1921,1.3936,1.0351;-2.2751,-.5699,-.3449;-4.1692,-.9242,1.0012;4.5875,.2324,1.6126;-.906,-.8686,-.6218;-4.8874,-.1259,.1452;-2.8465,-1.215,.7343;5.8315,-.6008,1.3247;4.2378,.1853,3.0886;1.4363,-.4817,-.1989;.0943,-.2042,.0568;-2.9304,.3037,-1.2023;-4.3274,.4875,-.9084;4.8585,1.661,1.1392;-.5921,-1.8092,-1.5877;2.4222,.2866,.6082;1.7442,-1.4232,-1.1841;-4.7386,-1.5965,2.1752;.7333,-2.076,-1.8747;-6.3712,.0663,.3925;5.1125,3.0354,-.7555;5.0344,2.9417,-2.2378;4.7397,1.8707,-2.9625;5.6861,-1.6215,1.6784;6.0669,-.6311,.2617;6.6865,-.1823,1.8544;5.0818,.5322,3.6838;3.371,.7937,3.3421;4.0362,-.8462,3.3785;-.1651,.5309,.807;-4.8939,1.1196,-1.573;-1.3729,-2.3307,-2.1248;-5.5127,-.9931,2.634;-5.1334,-2.5768,1.9145;-3.9589,-1.7184,2.919;.9804,-2.7944,-2.6435;6.1078,3.3767,-.4568;4.3952,3.7766,-.3908;5.2515,3.8819,-2.7341;4.7133,1.9346,-4.0421;4.5088,.9051,-2.5321;</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">3505.5776921445 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">6.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.866 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="3.36310302"
                                 y3="-1.79290654"
                                 z3="-1.65375758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.5970067"
                                 y3="0.7771641"
                                 z3="1.49871729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.94609005"
                                 y3="0.71568216"
                                 z3="-0.61241345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.99986937"
                                 y3="-1.10229624"
                                 z3="0.5126527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.53980657"
                                 y3="-0.37260638"
                                 z3="0.82842217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.83574949"
                                 y3="1.75981703"
                                 z3="-0.17616428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.20249363"
                                 y3="-1.99050935"
                                 z3="1.40735694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.33935493"
                                 y3="0.83440808"
                                 z3="-2.12284551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.14936702"
                                 y3="2.56181918"
                                 z3="1.88499189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.19214381"
                                 y3="1.3935828"
                                 z3="1.0350762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.27513694"
                                 y3="-0.56993287"
                                 z3="-0.34488355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.16924855"
                                 y3="-0.92420287"
                                 z3="1.00120343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.58753276"
                                 y3="0.2323528"
                                 z3="1.61256885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.90604437"
                                 y3="-0.86855369"
                                 z3="-0.62177968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.88736953"
                                 y3="-0.12589897"
                                 z3="0.14519919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.84652017"
                                 y3="-1.21498844"
                                 z3="0.73428526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.83146038"
                                 y3="-0.60077637"
                                 z3="1.32472663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.23784679"
                                 y3="0.18532783"
                                 z3="3.08862223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.43634538"
                                 y3="-0.48169097"
                                 z3="-0.19890871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.09432484"
                                 y3="-0.20418415"
                                 z3="0.05675802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.93042065"
                                 y3="0.30366397"
                                 z3="-1.20228417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.32740746"
                                 y3="0.48750074"
                                 z3="-0.90840227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.85850566"
                                 y3="1.66100081"
                                 z3="1.13924781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.59209686"
                                 y3="-1.80921532"
                                 z3="-1.5877133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.42224123"
                                 y3="0.28659027"
                                 z3="0.60824604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.74415771"
                                 y3="-1.42318144"
                                 z3="-1.18409735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.73863996"
                                 y3="-1.59645423"
                                 z3="2.17517801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.73334892"
                                 y3="-2.07600098"
                                 z3="-1.87473508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.37119189"
                                 y3="0.06634221"
                                 z3="0.39247162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.11254621"
                                 y3="3.03536962"
                                 z3="-0.75546865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.03441908"
                                 y3="2.94166187"
                                 z3="-2.23784836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.73972083"
                                 y3="1.87070691"
                                 z3="-2.96246853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.68609422"
                                 y3="-1.62145173"
                                 z3="1.67835506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.06694641"
                                 y3="-0.63109998"
                                 z3="0.26167955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.68645359"
                                 y3="-0.18226871"
                                 z3="1.85438335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.08177394"
                                 y3="0.53218272"
                                 z3="3.68377739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.37098656"
                                 y3="0.79365939"
                                 z3="3.34208342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.03622462"
                                 y3="-0.84617769"
                                 z3="3.37852718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.1651142"
                                 y3="0.53085902"
                                 z3="0.80696121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.89393587"
                                 y3="1.11963432"
                                 z3="-1.57303913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.37293943"
                                 y3="-2.33071259"
                                 z3="-2.12481347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.51268441"
                                 y3="-0.99312477"
                                 z3="2.6339793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.13335554"
                                 y3="-2.57683087"
                                 z3="1.91448461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.95886052"
                                 y3="-1.71837162"
                                 z3="2.91903502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98043291"
                                 y3="-2.79437503"
                                 z3="-2.64353959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.1078335"
                                 y3="3.3767013"
                                 z3="-0.45676423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.39518588"
                                 y3="3.77659229"
                                 z3="-0.39080473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.25148838"
                                 y3="3.8819232"
                                 z3="-2.73405877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.71330493"
                                 y3="1.93459308"
                                 z3="-4.04209957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.50881204"
                                 y3="0.90512086"
                                 z3="-2.53208655">
                              <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:3.3631,-1.7929,-1.6538;-6.597,.7772,1.4987;-6.9461,.7157,-.6124;-6.9999,-1.1023,.5127;3.5398,-.3726,.8284;4.8357,1.7598,-.1762;-2.2025,-1.9905,1.4074;-2.3394,.8344,-2.1228;5.1494,2.5618,1.885;2.1921,1.3936,1.0351;-2.2751,-.5699,-.3449;-4.1692,-.9242,1.0012;4.5875,.2324,1.6126;-.906,-.8686,-.6218;-4.8874,-.1259,.1452;-2.8465,-1.215,.7343;5.8315,-.6008,1.3247;4.2378,.1853,3.0886;1.4363,-.4817,-.1989;.0943,-.2042,.0568;-2.9304,.3037,-1.2023;-4.3274,.4875,-.9084;4.8585,1.661,1.1392;-.5921,-1.8092,-1.5877;2.4222,.2866,.6082;1.7442,-1.4232,-1.1841;-4.7386,-1.5965,2.1752;.7333,-2.076,-1.8747;-6.3712,.0663,.3925;5.1125,3.0354,-.7555;5.0344,2.9417,-2.2378;4.7397,1.8707,-2.9625;5.6861,-1.6215,1.6784;6.0669,-.6311,.2617;6.6865,-.1823,1.8544;5.0818,.5322,3.6838;3.371,.7937,3.3421;4.0362,-.8462,3.3785;-.1651,.5309,.807;-4.8939,1.1196,-1.573;-1.3729,-2.3307,-2.1248;-5.5127,-.9931,2.634;-5.1334,-2.5768,1.9145;-3.9589,-1.7184,2.919;.9804,-2.7944,-2.6435;6.1078,3.3767,-.4568;4.3952,3.7766,-.3908;5.2515,3.8819,-2.7341;4.7133,1.9346,-4.0421;4.5088,.9051,-2.5321;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.363103"
                        y3="-1.792907"
                        z3="-1.653758"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.597007"
                        y3="0.777164"
                        z3="1.498717"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.94609"
                        y3="0.715682"
                        z3="-0.612413"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.999869"
                        y3="-1.102296"
                        z3="0.512653"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.539807"
                        y3="-0.372606"
                        z3="0.828422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.835749"
                        y3="1.759817"
                        z3="-0.176164"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.202494"
                        y3="-1.990509"
                        z3="1.407357"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.339355"
                        y3="0.834408"
                        z3="-2.122846"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.149367"
                        y3="2.561819"
                        z3="1.884992"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.192144"
                        y3="1.393583"
                        z3="1.035076"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.275137"
                        y3="-0.569933"
                        z3="-0.344884"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.169249"
                        y3="-0.924203"
                        z3="1.001203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.587533"
                        y3="0.232353"
                        z3="1.612569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.906044"
                        y3="-0.868554"
                        z3="-0.62178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.88737"
                        y3="-0.125899"
                        z3="0.145199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.84652"
                        y3="-1.214988"
                        z3="0.734285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.83146"
                        y3="-0.600776"
                        z3="1.324727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.237847"
                        y3="0.185328"
                        z3="3.088622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.436345"
                        y3="-0.481691"
                        z3="-0.198909"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.094325"
                        y3="-0.204184"
                        z3="0.056758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.930421"
                        y3="0.303664"
                        z3="-1.202284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.327407"
                        y3="0.487501"
                        z3="-0.908402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.858506"
                        y3="1.661001"
                        z3="1.139248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.592097"
                        y3="-1.809215"
                        z3="-1.587713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.422241"
                        y3="0.28659"
                        z3="0.608246"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.744158"
                        y3="-1.423181"
                        z3="-1.184097"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.73864"
                        y3="-1.596454"
                        z3="2.175178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.733349"
                        y3="-2.076001"
                        z3="-1.874735"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.371192"
                        y3="0.066342"
                        z3="0.392472"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.112546"
                        y3="3.03537"
                        z3="-0.755469"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.034419"
                        y3="2.941662"
                        z3="-2.237848"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.739721"
                        y3="1.870707"
                        z3="-2.962469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.686094"
                        y3="-1.621452"
                        z3="1.678355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.066946"
                        y3="-0.6311"
                        z3="0.26168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.686454"
                        y3="-0.182269"
                        z3="1.854383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.081774"
                        y3="0.532183"
                        z3="3.683777"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.370987"
                        y3="0.793659"
                        z3="3.342083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.036225"
                        y3="-0.846178"
                        z3="3.378527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.165114"
                        y3="0.530859"
                        z3="0.806961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.893936"
                        y3="1.119634"
                        z3="-1.573039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.372939"
                        y3="-2.330713"
                        z3="-2.124813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.512684"
                        y3="-0.993125"
                        z3="2.633979"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.133356"
                        y3="-2.576831"
                        z3="1.914485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.958861"
                        y3="-1.718372"
                        z3="2.919035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.980433"
                        y3="-2.794375"
                        z3="-2.64354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.107833"
                        y3="3.376701"
                        z3="-0.456764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.395186"
                        y3="3.776592"
                        z3="-0.390805"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.251488"
                        y3="3.881923"
                        z3="-2.734059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.713305"
                        y3="1.934593"
                        z3="-4.0421"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.508812"
                        y3="0.905121"
                        z3="-2.532087"/>
               </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:3.3631,-1.7929,-1.6538;-6.597,.7772,1.4987;-6.9461,.7157,-.6124;-6.9999,-1.1023,.5127;3.5398,-.3726,.8284;4.8357,1.7598,-.1762;-2.2025,-1.9905,1.4074;-2.3394,.8344,-2.1228;5.1494,2.5618,1.885;2.1921,1.3936,1.0351;-2.2751,-.5699,-.3449;-4.1692,-.9242,1.0012;4.5875,.2324,1.6126;-.906,-.8686,-.6218;-4.8874,-.1259,.1452;-2.8465,-1.215,.7343;5.8315,-.6008,1.3247;4.2378,.1853,3.0886;1.4363,-.4817,-.1989;.0943,-.2042,.0568;-2.9304,.3037,-1.2023;-4.3274,.4875,-.9084;4.8585,1.661,1.1392;-.5921,-1.8092,-1.5877;2.4222,.2866,.6082;1.7442,-1.4232,-1.1841;-4.7386,-1.5965,2.1752;.7333,-2.076,-1.8747;-6.3712,.0663,.3925;5.1125,3.0354,-.7555;5.0344,2.9417,-2.2378;4.7397,1.8707,-2.9625;5.6861,-1.6215,1.6784;6.0669,-.6311,.2617;6.6865,-.1823,1.8544;5.0818,.5322,3.6838;3.371,.7937,3.3421;4.0362,-.8462,3.3785;-.1651,.5309,.807;-4.8939,1.1196,-1.573;-1.3729,-2.3307,-2.1248;-5.5127,-.9931,2.634;-5.1334,-2.5768,1.9145;-3.9589,-1.7184,2.919;.9804,-2.7944,-2.6435;6.1078,3.3767,-.4568;4.3952,3.7766,-.3908;5.2515,3.8819,-2.7341;4.7133,1.9346,-4.0421;4.5088,.9051,-2.5321;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908.5274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.8715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.80605922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3505.57769214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5599.38375136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9848.70387792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4249.32012656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05698386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.59819431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.79213509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336110</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999972706037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999972706037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999945412073</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.848582727322</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">-2765.4909 -675.8710 -675.8637 -675.8576 -525.0909 -524.9916 -523.4794 -523.4004 -523.2253 -523.2062 -394.8556 -394.6081 -287.2690 -284.2211 -283.9058 -283.6580 -283.4245 -282.5385 -282.2063 -282.1012 -281.4353 -281.3318 -280.9041 -280.6521 -280.5310 -280.4377 -280.4071 -280.3371 -279.8873 -279.5176 -279.4079 -279.4034 -260.7656 -199.6061 -199.3679 -199.3481 -39.7997 -37.2180 -37.2046 -34.3609 -33.8032 -33.3305 -32.3464 -31.5723 -31.4473 -30.4814 -29.6740 -28.1024 -26.5181 -25.9635 -25.8726 -24.9827 -24.6181 -24.2609 -23.2242 -23.0129 -22.6535 -22.1605 -21.7940 -21.6152 -21.1302 -20.4908 -20.1959 -19.9739 -19.9366 -19.7584 -19.3731 -18.8076 -18.6112 -18.1844 -17.7957 -17.2640 -16.9552 -16.8193 -16.7002 -16.6295 -16.4042 -16.3582 -16.2799 -16.0906 -15.8978 -15.8874 -15.7903 -15.4968 -15.3936 -15.2065 -15.1040 -15.0139 -14.9360 -14.8183 -14.7637 -14.6755 -14.5429 -14.4955 -14.2130 -14.1308 -13.9746 -13.8321 -13.6387 -13.4913 -13.3404 -13.2655 -13.1544 -13.0638 -12.9514 -12.6154 -12.5325 -12.3916 -12.2923 -12.0871 -11.7568 -11.4678 -11.3507 -11.0680 -10.9522 -10.7491 -10.6178 -10.5732 -9.9819 -9.7496 -9.4761 -9.4140 0.1696 0.2652 1.0438 1.9769 2.1073 2.3431 2.7943 3.0160 3.3061 3.5495 3.9682 4.2161 4.3037 4.4921 4.5398 4.6864 4.7895 4.8444 4.8788 4.9163 4.9942 5.1916 5.3652 5.4178 5.4805 5.5494 5.6437 5.7641 5.8494 5.9776 6.0684 6.1397 6.2247 6.3324 6.4548 6.6159 6.6650 6.7725 6.8526 6.9811 7.0312 7.1011 7.1688 7.2557 7.4264 7.5499 7.6603 7.7226 7.8145 7.9624 8.1325 8.2479 8.2850 8.4233 8.5928 8.6481 8.7738 8.8286 8.8877 9.0273 9.0329 9.1088 9.1714 9.2383 9.4349 9.5417 9.7423 9.8320 9.9547 10.0138 10.0893 10.2036 10.2126 10.3859 10.4923 10.6311 10.7314 10.7934 10.8626 10.9630 11.1003 11.1919 11.2997 11.3515 11.4532 11.5667 11.5811 11.6771 11.7754 11.9291 12.0291 12.0504 12.2868 12.4093 12.4408 12.4528 12.6178 12.7074 12.7617 12.9283 13.0032 13.1315 13.2532 13.3186 13.4862 13.5222 13.6477 13.7493 13.8322 13.9807 14.0132 14.1031 14.1574 14.2221 14.3089 14.3479 14.4440 14.4769 14.6286 14.6703 14.7101 14.8107 14.9251 14.9839 15.0005 15.0685 15.1846 15.2494 15.3811 15.4434 15.4938 15.7613 15.8474 15.9473 16.1159 16.1473 16.2822 16.3471 16.5513 16.5927 16.6571 16.6998 16.9186 17.0921 17.1851 17.3772 17.3909 17.5814 17.6482 17.8448 17.9758 18.0775 18.1167 18.2037 18.3218 18.4435 18.5659 18.6125 18.8002 18.8523 18.9692 19.1094 19.1502 19.2271 19.4917 19.6816 19.7397 19.7861 19.9176 20.1348 20.3280 20.5640 20.6063 20.6976 20.8613 20.9080 21.0141 21.2756 21.4112 21.4675 21.6305 21.6392 21.7350 21.7842 22.0380 22.1945 22.3708 22.4023 22.4609 22.6054 22.6657 22.7421 22.9327 22.9808 23.1025 23.1482 23.4427 23.5166 23.7497 23.8356 23.9559 24.0165 24.3360 24.4252 24.4587 24.6132 24.6460 24.9322 25.1467 25.1822 25.3008 25.3578 25.5720 25.6733 25.7522 25.9080 26.1026 26.1473 26.2877 26.4071 26.5208 26.6647 26.7680 26.8433 26.9255 27.0573 27.1983 27.4109 27.5661 27.5862 27.6348 27.7726 27.8863 27.9962 28.1521 28.3348 28.3654 28.4900 28.6695 28.7913 28.9400 29.1410 29.3044 29.4396 29.5793 29.7057 29.8807 29.9655 30.1114 30.1503 30.3954 30.4571 30.5234 30.5623 30.7818 30.8962 30.9326 31.0247 31.1141 31.3690 31.6388 31.7185 31.9916 32.0304 32.1023 32.2571 32.4205 32.6316 32.7210 32.8122 32.8790 33.0096 33.2187 33.2863 33.4939 33.6664 33.7262 33.8435 33.9378 34.1027 34.1404 34.2888 34.3625 34.5738 34.7016 34.7837 35.2702 35.3078 35.6048 35.7154 35.7799 35.8747 35.9994 36.1753 36.2528 36.3328 36.4547 36.6174 36.7904 37.0050 37.2406 37.3855 37.6840 37.7504 37.8233 37.8993 38.0506 38.1832 38.3961 38.4800 38.5625 38.7463 38.8951 39.0455 39.2595 39.4111 39.6553 39.7170 39.8128 39.9464 40.1490 40.2376 40.2739 40.4134 40.8555 40.9029 41.0690 41.1027 41.2888 41.4937 41.5634 41.6668 41.7251 41.8933 41.9774 42.3917 42.4676 42.6656 42.7590 42.8612 42.9360 43.0213 43.0331 43.1692 43.3087 43.5060 43.6985 43.7991 43.8956 43.9796 44.1390 44.2582 44.3971 44.6455 44.7319 44.8685 44.9224 45.0794 45.2537 45.3578 45.5384 45.5764 45.6998 45.8105 45.9222 46.1980 46.2410 46.3763 46.6545 46.7402 46.7888 47.1250 47.3673 47.4374 47.5352 47.8563 47.8737 48.0063 48.1360 48.3995 48.5433 48.6774 48.9347 49.0119 49.1612 49.3628 49.4738 49.6717 49.7854 49.9945 50.0928 50.2782 50.5014 50.6970 50.7348 50.8347 51.0988 51.1724 51.4347 51.7469 51.9569 52.1252 52.2550 52.3208 52.5814 52.7622 52.9812 53.1095 53.2406 53.5929 53.7381 54.2008 54.5771 54.6103 54.8089 55.0000 55.3914 55.5733 55.6013 55.7227 55.8725 56.0462 56.3086 56.4000 56.6367 56.9925 57.0630 57.3107 57.4000 57.5053 57.8236 57.8719 57.9983 58.0979 58.1983 58.4368 58.6053 58.8080 58.9320 59.0993 59.2034 59.4734 59.7713 59.9312 60.0616 60.1240 60.5868 60.6851 60.9219 61.0760 61.2855 61.3338 61.4454 61.5051 62.0140 62.1238 62.2776 62.3608 62.7649 62.8498 62.9253 63.1936 63.2893 63.4277 63.4531 63.5850 64.0144 64.1792 64.3842 64.8075 64.9348 65.0583 65.1328 65.2669 65.2968 65.5246 65.7669 65.8925 65.9822 66.2531 66.5059 66.8103 66.8645 66.8792 67.0595 67.3017 67.4199 67.5832 67.6799 67.9691 68.2920 68.3639 68.6172 68.9232 69.1982 69.3600 69.5563 70.0905 70.1846 70.4636 70.7224 70.8778 71.2093 71.4255 71.8729 72.0139 72.2239 72.3093 72.3844 72.5475 72.6829 72.9564 73.4191 73.8272 74.0555 74.1898 74.4490 74.5518 74.7965 74.9791 75.1832 75.4219 75.6447 75.8089 76.0119 76.1112 76.3164 76.3677 76.4648 76.6522 76.8663 77.0497 77.1188 77.2231 77.5521 77.6428 77.6591 77.8718 78.1699 78.2419 78.4219 78.6328 78.7915 78.9599 79.0139 79.1634 79.2894 79.3678 79.4633 79.6197 79.7790 79.8585 79.9214 80.0629 80.1979 80.2833 80.4329 80.5450 80.7438 80.7819 80.8840 80.9238 81.0106 81.2582 81.3416 81.4087 81.6730 81.7183 82.0416 82.2060 82.3820 82.3914 82.4646 82.8666 82.8930 82.9779 83.1472 83.2541 83.3008 83.3796 83.5539 83.5867 83.7786 83.8829 84.0483 84.2491 84.3529 84.4904 84.5243 84.7949 84.9152 84.9648 85.1037 85.2092 85.3553 85.5145 85.6452 85.7446 85.8626 86.0474 86.2397 86.2955 86.4088 86.4800 86.6553 86.7667 86.8640 87.0826 87.1655 87.3328 87.3888 87.5161 87.7185 87.8221 88.0135 88.1390 88.2134 88.2678 88.3031 88.6798 88.7517 88.9214 88.9781 89.0807 89.3040 89.3511 89.5429 89.5846 89.7275 89.8559 89.8900 90.1464 90.2172 90.3524 90.3940 90.5559 90.6404 90.7705 90.8122 91.0068 91.0971 91.1570 91.3348 91.5447 91.5764 91.8059 91.9383 91.9858 92.0623 92.1520 92.4869 92.6655 92.7639 92.8435 92.8982 93.1029 93.1152 93.3481 93.5300 93.7381 93.8355 93.9496 94.1274 94.2637 94.3962 94.4935 94.5281 94.6781 94.7749 94.9061 95.1214 95.2341 95.2947 95.3394 95.5134 95.6050 95.7713 95.9843 96.0139 96.3190 96.5635 96.7163 96.9174 96.9623 97.1168 97.2691 97.3146 97.4671 97.5363 97.6142 97.7237 97.8516 98.1063 98.2579 98.3566 98.4325 98.5545 98.7204 98.8123 99.0152 99.0469 99.1811 99.3816 99.5893 99.7290 99.8004 99.9164 100.1318 100.3572 100.3916 100.7222 100.8696 100.8863 101.0715 101.3631 101.5079 101.5500 101.6530 101.9354 102.1636 102.1951 102.3935 102.4849 102.7236 102.9188 103.2429 103.3976 103.5276 103.6538 103.8464 104.0040 104.2893 104.3692 104.4453 104.6896 104.7152 104.8476 104.8701 105.0716 105.1499 105.3238 105.3806 105.4751 105.7867 106.0620 106.3161 106.6124 106.6324 106.9658 107.0792 107.3775 107.4864 107.6503 107.7247 107.7660 108.2493 108.3629 108.5069 108.5836 108.6518 109.0874 109.2124 109.3106 109.4723 109.7678 109.9139 109.9967 110.0583 110.3857 110.4625 110.5572 110.6914 110.8870 111.0655 111.2932 111.3420 111.5405 111.7260 111.8852 112.1662 112.2685 112.3209 112.5382 112.7192 112.8838 112.9894 113.3591 113.4628 113.6775 113.7695 113.9330 114.0789 114.1491 114.2918 114.7221 114.7977 114.8841 114.9534 115.0674 115.1740 115.1960 115.5492 115.8221 115.9590 116.0702 116.1668 116.3248 116.3847 116.6528 116.7227 116.9646 117.1687 117.2843 117.4445 117.6122 117.6879 117.7522 117.8213 117.9581 118.3525 118.4302 118.6354 118.7658 118.8238 119.1401 119.3332 119.6375 119.7187 120.0562 120.1363 120.2966 120.3722 120.6247 120.9377 121.1388 121.2697 121.6612 121.8002 122.0186 122.3675 122.6605 122.8195 122.8718 123.3163 123.5552 123.6941 123.9546 124.1565 124.3554 124.4761 124.9410 125.0846 125.3477 125.7436 126.0070 126.3511 126.5956 126.9286 127.0403 127.2484 127.8312 128.1502 128.4894 128.7403 128.8317 128.9571 129.1928 129.6268 130.0920 130.1835 130.4184 130.5354 130.8380 131.0160 131.4467 131.4914 131.6709 131.9117 132.0495 132.4119 132.5410 132.7584 133.0255 133.1827 133.2301 133.6024 133.7993 133.9565 134.1262 135.1850 135.6560 135.7612 135.8663 135.9963 136.3491 136.5151 136.7357 137.0303 137.2271 137.3829 137.6074 137.9527 138.1163 138.6550 139.0233 139.4466 139.5954 140.0709 140.1724 140.3286 140.4177 141.0914 141.2928 141.4597 142.0707 142.2313 142.3980 142.6656 142.7275 142.8643 143.3339 143.3434 143.4642 143.5739 143.8963 144.2759 144.4541 144.6023 145.0486 145.2100 145.2364 145.3448 145.5556 145.7651 145.8238 145.9598 146.1349 146.1882 146.7317 146.8465 146.9637 147.5425 147.7988 148.2843 148.4829 148.5412 148.6686 148.7850 149.0103 149.4175 149.6380 149.8812 149.9190 150.0508 150.1786 150.4114 150.4757 150.6151 150.8795 150.9791 151.0690 151.2118 151.4635 151.7509 152.1791 152.3225 152.4722 152.6509 152.9289 153.2415 153.3472 153.5856 154.2854 154.6151 154.6656 155.0178 155.2102 155.6144 155.9297 156.3111 156.4574 156.5577 157.0220 157.1911 157.3089 157.3765 157.7699 158.1753 158.5879 159.0339 159.0648 159.4837 159.6597 160.2848 160.7070 161.0009 161.7793 162.1275 163.7393 163.9024 165.5436 165.6487 166.0629 166.8582 167.3491 168.5573 168.6020 168.9188 170.4620 171.0600 171.9250 172.0932 172.3802 172.6940 173.7492 174.3437 175.7741 175.9248 176.6418 177.0518 177.4915 177.7585 178.1771 178.9781 179.3861 179.5792 179.9623 181.0706 182.7371 182.7893 185.4112 186.0344 186.4637 187.0232 187.0414 187.4938 187.6766 187.8049 187.9292 188.2075 188.2469 188.4344 188.4859 188.5872 188.6939 188.9630 189.0359 189.0907 189.2700 191.3822 191.9521 192.2614 192.7811 192.9388 193.6903 194.1618 194.3493 194.4113 195.2264 195.2923 195.6413 195.7805 196.3962 196.5997 198.2892 198.9241 199.5853 200.9106 202.7562 203.0594 204.8639 204.9822 205.6669 206.8615 207.7612 207.9885 209.1836 210.1355 222.9003 223.8194 224.4053 227.5111 227.9595 228.5370 228.8417 230.4543 232.3768 233.3976 235.3061 238.9631 240.8607 241.5757 244.2411 245.8732 246.8623 247.2300 250.2411 251.1822 296.4448 300.0568 313.3611 616.4405 622.8522 623.5967 625.8943 626.1591 627.8922 631.8699 634.1416 637.0711 637.3320 637.6434 642.9390 643.9224 644.1975 645.5973 646.5260 647.6238 649.8540 650.4610 653.7905 717.1418 902.9986 907.6907 1199.2442 1199.7496 1200.4836 1201.1124 1211.9574 1214.4249 1558.6053 1559.9199 1565.0356</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">-0.063673 -0.161702 -0.158988 -0.161425 -0.277737 -0.264615 -0.497018 -0.498799 -0.456140 -0.461230 -0.045479 -0.099385 0.317897 0.019328 0.014742 0.432416 -0.296987 -0.311870 0.047605 -0.103911 0.375350 -0.156924 0.358805 -0.171516 0.459382 0.039016 -0.188608 -0.101205 0.536050 0.096623 -0.183956 -0.289323 0.113567 0.112870 0.117826 0.108586 0.113882 0.114140 0.141179 0.138969 0.156201 0.130048 0.142045 0.115824 0.143740 0.113039 0.114028 0.137527 0.134306 0.105499</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">17.0637 9.1617 9.1590 9.1614 8.2777 8.2646 8.4970 8.4988 8.4561 8.4612 7.0455 7.0994 5.6821 5.9807 5.9853 5.5676 6.2970 6.3119 5.9524 6.1039 5.6246 6.1569 5.6412 6.1715 5.5406 5.9610 6.1886 6.1012 5.4639 5.9034 6.1840 6.2893 0.8864 0.8871 0.8822 0.8914 0.8861 0.8859 0.8588 0.8610 0.8438 0.8700 0.8580 0.8842 0.8563 0.8870 0.8860 0.8625 0.8657 0.8945</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">-0.0637 -0.1617 -0.1590 -0.1614 -0.2777 -0.2646 -0.4970 -0.4988 -0.4561 -0.4612 -0.0455 -0.0994 0.3179 0.0193 0.0147 0.4324 -0.2970 -0.3119 0.0476 -0.1039 0.3754 -0.1569 0.3588 -0.1715 0.4594 0.0390 -0.1886 -0.1012 0.5361 0.0966 -0.1840 -0.2893 0.1136 0.1129 0.1178 0.1086 0.1139 0.1141 0.1412 0.1390 0.1562 0.1300 0.1420 0.1158 0.1437 0.1130 0.1140 0.1375 0.1343 0.1055</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2480 1.1454 1.1517 1.1497 2.1803 2.1520 2.0131 2.0039 2.0571 2.0324 3.1174 3.3758 3.8027 3.6658 3.9764 4.2093 3.9267 3.9429 3.6744 4.1001 4.1823 3.8877 4.1585 4.1221 4.1003 3.9583 3.8605 3.9831 4.4188 3.8387 3.8677 3.9408 1.0034 1.0108 1.0062 1.0091 1.0142 1.0043 1.0317 1.0215 1.0026 1.0075 0.9871 1.0087 1.0083 0.9967 0.9950 0.9999 1.0012 1.0230</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2480 1.1454 1.1517 1.1497 2.1803 2.1520 2.0131 2.0039 2.0571 2.0324 3.1174 3.3758 3.8027 3.6658 3.9764 4.2093 3.9267 3.9429 3.6744 4.1001 4.1823 3.8877 4.1585 4.1221 4.1003 3.9583 3.8605 3.9831 4.4188 3.8387 3.8677 3.9408 1.0034 1.0108 1.0062 1.0091 1.0142 1.0043 1.0317 1.0215 1.0026 1.0075 0.9871 1.0087 1.0083 0.9967 0.9950 0.9999 1.0012 1.0230</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">1.0953 1.1281 1.1487 1.1318 0.8598 1.2214 1.2036 0.8674 1.8555 1.8433 1.9283 1.8314 0.7894 1.1605 1.1058 1.2135 1.1612 0.8932 0.9410 0.9686 0.9388 1.4712 1.4239 1.6638 0.9821 0.9887 0.9779 0.9753 0.9764 0.9765 0.9921 1.4122 0.9570 1.3118 0.9455 1.1388 0.9614 1.4688 0.9805 1.4021 0.9684 0.9752 0.9721 0.9732 0.9873 0.9695 0.9671 1.8955 0.9813 0.9938 0.9957</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">-0.028136366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.834195584474</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">47.94169 -49.40887 -1.46718 5.02930 -6.72533 -1.69603 6.52805 -6.41388 0.11417</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70754</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
