<?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="3.417091"
                        y3="-3.186365"
                        z3="-0.650267"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.241643"
                        y3="1.328992"
                        z3="-1.227934"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.716242"
                        y3="-0.230779"
                        z3="0.160493"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.036483"
                        y3="1.691262"
                        z3="0.873431"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.924941"
                        y3="-0.413397"
                        z3="0.009719"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.753206"
                        y3="2.17036"
                        z3="-0.450121"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.295417"
                        y3="-1.839596"
                        z3="1.627895"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.609628"
                        y3="0.339936"
                        z3="-2.275581"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.97536"
                        y3="2.626985"
                        z3="1.376481"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.596173"
                        y3="0.386744"
                        z3="1.614646"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.952644"
                        y3="-0.734188"
                        z3="-0.310049"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.955833"
                        y3="-0.474813"
                        z3="0.890509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.032984"
                        y3="0.407068"
                        z3="0.430564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.650169"
                        y3="-1.313063"
                        z3="-0.389535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.442065"
                        y3="0.279228"
                        z3="-0.148188"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.71315"
                        y3="-1.070667"
                        z3="0.793315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.046955"
                        y3="0.305896"
                        z3="-0.702525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.628613"
                        y3="-0.101631"
                        z3="1.731786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.708728"
                        y3="-1.172633"
                        z3="0.074653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.422116"
                        y3="-0.647924"
                        z3="0.166681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.355417"
                        y3="0.092286"
                        z3="-1.351808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.707611"
                        y3="0.578083"
                        z3="-1.230318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.570823"
                        y3="1.862901"
                        z3="0.541125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.468524"
                        y3="-2.524289"
                        z3="-1.033232"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.786029"
                        y3="-0.334925"
                        z3="0.66686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.882852"
                        y3="-2.402244"
                        z3="-0.561878"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.709772"
                        y3="-0.77192"
                        z3="2.111536"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.79823"
                        y3="-3.073722"
                        z3="-1.107217"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.87254"
                        y3="0.772557"
                        z3="-0.08061"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.064548"
                        y3="3.43517"
                        z3="-0.461011"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.598557"
                        y3="3.163335"
                        z3="-0.393328"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.822285"
                        y3="3.597465"
                        z3="0.590297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.619163"
                        y3="0.600025"
                        z3="-1.660709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.900549"
                        y3="0.951087"
                        z3="-0.496418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.413375"
                        y3="-0.717649"
                        z3="-0.78724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.850594"
                        y3="-1.164333"
                        z3="1.637244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.566928"
                        y3="0.410617"
                        z3="1.93695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.975485"
                        y3="0.038988"
                        z3="2.589677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.265171"
                        y3="0.300807"
                        z3="0.663957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.093596"
                        y3="1.172537"
                        z3="-2.043005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.30967"
                        y3="-3.046667"
                        z3="-1.469639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.32266"
                        y3="0.071571"
                        z3="2.405148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.327387"
                        y3="-1.65941"
                        z3="1.990747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.009506"
                        y3="-0.944381"
                        z3="2.92066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.9414"
                        y3="-4.030668"
                        z3="-1.589519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.334063"
                        y3="3.921643"
                        z3="-1.400019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.392297"
                        y3="4.071601"
                        z3="0.360441"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.173291"
                        y3="2.583495"
                        z3="-1.207156"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.241184"
                        y3="3.395147"
                        z3="0.600766"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.216095"
                        y3="4.177189"
                        z3="1.417142"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4171,-3.1864,-.6503;-6.2416,1.329,-1.2279;-6.7162,-.2308,.1605;-6.0365,1.6913,.8734;3.9249,-.4134,.0097;3.7532,2.1704,-.4501;-2.2954,-1.8396,1.6279;-1.6096,.3399,-2.2756;4.9754,2.627,1.3765;2.5962,.3867,1.6146;-1.9526,-.7342,-.31;-3.9558,-.4748,.8905;5.033,.4071,.4306;-.6502,-1.3131,-.3895;-4.4421,.2792,-.1482;-2.7132,-1.0707,.7933;6.047,.3059,-.7025;5.6286,-.1016,1.7318;1.7087,-1.1726,.0747;.4221,-.6479,.1667;-2.3554,.0923,-1.3518;-3.7076,.5781,-1.2303;4.5708,1.8629,.5411;-.4685,-2.5243,-1.0332;2.786,-.3349,.6669;1.8829,-2.4022,-.5619;-4.7098,-.7719,2.1115;.7982,-3.0737,-1.1072;-5.8725,.7726,-.0806;3.0645,3.4352,-.461;1.5986,3.1633,-.3933;.8223,3.5975,.5903;5.6192,.6,-1.6607;6.9005,.9511,-.4964;6.4134,-.7176,-.7872;5.8506,-1.1643,1.6372;6.5669,.4106,1.9369;4.9755,.039,2.5897;.2652,.3008,.664;-4.0936,1.1725,-2.043;-1.3097,-3.0467,-1.4696;-5.3227,.0716,2.4051;-5.3274,-1.6594,1.9907;-4.0095,-.9444,2.9207;.9414,-4.0307,-1.5895;3.3341,3.9216,-1.4;3.3923,4.0716,.3604;1.1733,2.5835,-1.2072;-.2412,3.3951,.6008;1.2161,4.1772,1.4171;</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">3565.6570060973 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">5.732e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.818 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.41709095"
                                 y3="-3.1863652"
                                 z3="-0.65026726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.24164278"
                                 y3="1.3289923"
                                 z3="-1.22793389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.71624169"
                                 y3="-0.23077868"
                                 z3="0.16049299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.03648255"
                                 y3="1.69126235"
                                 z3="0.87343117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.92494122"
                                 y3="-0.41339708"
                                 z3="0.009719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.75320603"
                                 y3="2.17036036"
                                 z3="-0.45012107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.29541722"
                                 y3="-1.83959595"
                                 z3="1.6278947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.60962825"
                                 y3="0.33993627"
                                 z3="-2.27558098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.97536009"
                                 y3="2.62698457"
                                 z3="1.37648104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.5961727"
                                 y3="0.38674407"
                                 z3="1.61464612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.95264449"
                                 y3="-0.73418808"
                                 z3="-0.31004881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.95583305"
                                 y3="-0.47481302"
                                 z3="0.89050864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.03298355"
                                 y3="0.40706844"
                                 z3="0.43056416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65016853"
                                 y3="-1.31306263"
                                 z3="-0.38953535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.44206452"
                                 y3="0.27922758"
                                 z3="-0.14818754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.71315004"
                                 y3="-1.07066684"
                                 z3="0.79331526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.0469545"
                                 y3="0.30589566"
                                 z3="-0.70252501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.62861252"
                                 y3="-0.10163125"
                                 z3="1.73178648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70872754"
                                 y3="-1.17263265"
                                 z3="0.07465325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.4221163"
                                 y3="-0.6479241"
                                 z3="0.16668076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.35541747"
                                 y3="0.09228573"
                                 z3="-1.35180783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.70761142"
                                 y3="0.57808251"
                                 z3="-1.23031846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.57082316"
                                 y3="1.86290106"
                                 z3="0.54112545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.46852437"
                                 y3="-2.52428878"
                                 z3="-1.03323217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.78602884"
                                 y3="-0.33492474"
                                 z3="0.66686048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.88285247"
                                 y3="-2.40224393"
                                 z3="-0.56187787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.709772"
                                 y3="-0.77191955"
                                 z3="2.1115362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.79823019"
                                 y3="-3.07372198"
                                 z3="-1.10721731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.87253974"
                                 y3="0.77255733"
                                 z3="-0.08060983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.06454829"
                                 y3="3.43516994"
                                 z3="-0.46101082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.59855725"
                                 y3="3.16333544"
                                 z3="-0.39332847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.82228528"
                                 y3="3.59746532"
                                 z3="0.59029654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.61916303"
                                 y3="0.60002543"
                                 z3="-1.6607092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.90054922"
                                 y3="0.95108746"
                                 z3="-0.49641799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.4133751"
                                 y3="-0.71764902"
                                 z3="-0.7872401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.85059361"
                                 y3="-1.16433272"
                                 z3="1.63724416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.56692831"
                                 y3="0.41061719"
                                 z3="1.93694995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.97548451"
                                 y3="0.03898837"
                                 z3="2.5896773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.2651707"
                                 y3="0.30080688"
                                 z3="0.6639573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.09359619"
                                 y3="1.17253711"
                                 z3="-2.04300473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30967029"
                                 y3="-3.04666656"
                                 z3="-1.46963909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.32266001"
                                 y3="0.07157077"
                                 z3="2.40514805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.32738749"
                                 y3="-1.65940956"
                                 z3="1.99074734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.00950591"
                                 y3="-0.94438077"
                                 z3="2.92066001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94139984"
                                 y3="-4.0306677"
                                 z3="-1.58951861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.33406284"
                                 y3="3.92164336"
                                 z3="-1.40001863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.39229715"
                                 y3="4.071601"
                                 z3="0.36044091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.17329096"
                                 y3="2.58349459"
                                 z3="-1.20715592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.24118355"
                                 y3="3.39514732"
                                 z3="0.6007661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.21609523"
                                 y3="4.17718913"
                                 z3="1.41714248">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4171,-3.1864,-.6503;-6.2416,1.329,-1.2279;-6.7162,-.2308,.1605;-6.0365,1.6913,.8734;3.9249,-.4134,.0097;3.7532,2.1704,-.4501;-2.2954,-1.8396,1.6279;-1.6096,.3399,-2.2756;4.9754,2.627,1.3765;2.5962,.3867,1.6146;-1.9526,-.7342,-.31;-3.9558,-.4748,.8905;5.033,.4071,.4306;-.6502,-1.3131,-.3895;-4.4421,.2792,-.1482;-2.7132,-1.0707,.7933;6.047,.3059,-.7025;5.6286,-.1016,1.7318;1.7087,-1.1726,.0747;.4221,-.6479,.1667;-2.3554,.0923,-1.3518;-3.7076,.5781,-1.2303;4.5708,1.8629,.5411;-.4685,-2.5243,-1.0332;2.786,-.3349,.6669;1.8829,-2.4022,-.5619;-4.7098,-.7719,2.1115;.7982,-3.0737,-1.1072;-5.8725,.7726,-.0806;3.0645,3.4352,-.461;1.5986,3.1633,-.3933;.8223,3.5975,.5903;5.6192,.6,-1.6607;6.9005,.9511,-.4964;6.4134,-.7176,-.7872;5.8506,-1.1643,1.6372;6.5669,.4106,1.9369;4.9755,.039,2.5897;.2652,.3008,.664;-4.0936,1.1725,-2.043;-1.3097,-3.0467,-1.4696;-5.3227,.0716,2.4051;-5.3274,-1.6594,1.9907;-4.0095,-.9444,2.9207;.9414,-4.0307,-1.5895;3.3341,3.9216,-1.4;3.3923,4.0716,.3604;1.1733,2.5835,-1.2072;-.2412,3.3951,.6008;1.2161,4.1772,1.4171;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.417091"
                        y3="-3.186365"
                        z3="-0.650267"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.241643"
                        y3="1.328992"
                        z3="-1.227934"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.716242"
                        y3="-0.230779"
                        z3="0.160493"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.036483"
                        y3="1.691262"
                        z3="0.873431"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.924941"
                        y3="-0.413397"
                        z3="0.009719"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.753206"
                        y3="2.17036"
                        z3="-0.450121"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.295417"
                        y3="-1.839596"
                        z3="1.627895"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.609628"
                        y3="0.339936"
                        z3="-2.275581"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.97536"
                        y3="2.626985"
                        z3="1.376481"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.596173"
                        y3="0.386744"
                        z3="1.614646"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.952644"
                        y3="-0.734188"
                        z3="-0.310049"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.955833"
                        y3="-0.474813"
                        z3="0.890509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.032984"
                        y3="0.407068"
                        z3="0.430564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.650169"
                        y3="-1.313063"
                        z3="-0.389535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.442065"
                        y3="0.279228"
                        z3="-0.148188"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.71315"
                        y3="-1.070667"
                        z3="0.793315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.046955"
                        y3="0.305896"
                        z3="-0.702525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.628613"
                        y3="-0.101631"
                        z3="1.731786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.708728"
                        y3="-1.172633"
                        z3="0.074653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.422116"
                        y3="-0.647924"
                        z3="0.166681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.355417"
                        y3="0.092286"
                        z3="-1.351808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.707611"
                        y3="0.578083"
                        z3="-1.230318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.570823"
                        y3="1.862901"
                        z3="0.541125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.468524"
                        y3="-2.524289"
                        z3="-1.033232"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.786029"
                        y3="-0.334925"
                        z3="0.66686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.882852"
                        y3="-2.402244"
                        z3="-0.561878"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.709772"
                        y3="-0.77192"
                        z3="2.111536"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.79823"
                        y3="-3.073722"
                        z3="-1.107217"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.87254"
                        y3="0.772557"
                        z3="-0.08061"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.064548"
                        y3="3.43517"
                        z3="-0.461011"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.598557"
                        y3="3.163335"
                        z3="-0.393328"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.822285"
                        y3="3.597465"
                        z3="0.590297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.619163"
                        y3="0.600025"
                        z3="-1.660709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.900549"
                        y3="0.951087"
                        z3="-0.496418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.413375"
                        y3="-0.717649"
                        z3="-0.78724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.850594"
                        y3="-1.164333"
                        z3="1.637244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.566928"
                        y3="0.410617"
                        z3="1.93695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.975485"
                        y3="0.038988"
                        z3="2.589677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.265171"
                        y3="0.300807"
                        z3="0.663957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.093596"
                        y3="1.172537"
                        z3="-2.043005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.30967"
                        y3="-3.046667"
                        z3="-1.469639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.32266"
                        y3="0.071571"
                        z3="2.405148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.327387"
                        y3="-1.65941"
                        z3="1.990747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.009506"
                        y3="-0.944381"
                        z3="2.92066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.9414"
                        y3="-4.030668"
                        z3="-1.589519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.334063"
                        y3="3.921643"
                        z3="-1.400019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.392297"
                        y3="4.071601"
                        z3="0.360441"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.173291"
                        y3="2.583495"
                        z3="-1.207156"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.241184"
                        y3="3.395147"
                        z3="0.600766"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.216095"
                        y3="4.177189"
                        z3="1.417142"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4171,-3.1864,-.6503;-6.2416,1.329,-1.2279;-6.7162,-.2308,.1605;-6.0365,1.6913,.8734;3.9249,-.4134,.0097;3.7532,2.1704,-.4501;-2.2954,-1.8396,1.6279;-1.6096,.3399,-2.2756;4.9754,2.627,1.3765;2.5962,.3867,1.6146;-1.9526,-.7342,-.31;-3.9558,-.4748,.8905;5.033,.4071,.4306;-.6502,-1.3131,-.3895;-4.4421,.2792,-.1482;-2.7132,-1.0707,.7933;6.047,.3059,-.7025;5.6286,-.1016,1.7318;1.7087,-1.1726,.0747;.4221,-.6479,.1667;-2.3554,.0923,-1.3518;-3.7076,.5781,-1.2303;4.5708,1.8629,.5411;-.4685,-2.5243,-1.0332;2.786,-.3349,.6669;1.8829,-2.4022,-.5619;-4.7098,-.7719,2.1115;.7982,-3.0737,-1.1072;-5.8725,.7726,-.0806;3.0645,3.4352,-.461;1.5986,3.1633,-.3933;.8223,3.5975,.5903;5.6192,.6,-1.6607;6.9005,.9511,-.4964;6.4134,-.7176,-.7872;5.8506,-1.1643,1.6372;6.5669,.4106,1.9369;4.9755,.039,2.5897;.2652,.3008,.664;-4.0936,1.1725,-2.043;-1.3097,-3.0467,-1.4696;-5.3227,.0716,2.4051;-5.3274,-1.6594,1.9907;-4.0095,-.9444,2.9207;.9414,-4.0307,-1.5895;3.3341,3.9216,-1.4;3.3923,4.0716,.3604;1.1733,2.5835,-1.2072;-.2412,3.3951,.6008;1.2161,4.1772,1.4171;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970.8834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.7846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81376200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3565.65700610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5659.47076810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9968.74439734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4309.27362924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04624359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.65786117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.84409917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333981</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000007940843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000007940843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000015881687</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.850746818025</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">-2765.4610 -675.9174 -675.9087 -675.9049 -525.0002 -524.8162 -523.3812 -523.2561 -523.1746 -523.1525 -394.8343 -394.5504 -287.3026 -284.1691 -283.7903 -283.5330 -283.3705 -282.5363 -282.1317 -282.0599 -281.3973 -281.2290 -280.8469 -280.6940 -280.4853 -280.4269 -280.4259 -280.3391 -279.8154 -279.5772 -279.5245 -279.3761 -260.7361 -199.5761 -199.3376 -199.3198 -39.8393 -37.2662 -37.2487 -34.2589 -33.5990 -33.3050 -32.3177 -31.4951 -31.3232 -30.4806 -29.6467 -28.0782 -26.4931 -25.9690 -25.8001 -24.9405 -24.5886 -24.2599 -23.2294 -23.0245 -22.7323 -22.1456 -21.7925 -21.5714 -21.1129 -20.3029 -20.1759 -19.9675 -19.8045 -19.7763 -19.3843 -18.7420 -18.3117 -18.2014 -18.1727 -17.2305 -16.9118 -16.7743 -16.6670 -16.6071 -16.3698 -16.3188 -16.3002 -16.1242 -15.8215 -15.7578 -15.6486 -15.4552 -15.3680 -15.2236 -15.1467 -14.9998 -14.9071 -14.8399 -14.7624 -14.7474 -14.5836 -14.3308 -14.2216 -14.0352 -13.9692 -13.9057 -13.6732 -13.4776 -13.2522 -13.1917 -13.1013 -13.0137 -12.9260 -12.5490 -12.5205 -12.4026 -12.2291 -12.1074 -11.4942 -11.2879 -11.2578 -11.0456 -10.8886 -10.6936 -10.5373 -10.4744 -9.9822 -9.9197 -9.4602 -9.4012 0.2300 0.2956 1.0557 1.9039 2.0167 2.3574 2.8304 3.0214 3.2506 3.5240 3.8912 4.2325 4.3833 4.4204 4.4611 4.5897 4.7777 4.8049 4.8903 4.9581 5.1370 5.1576 5.2937 5.3449 5.4442 5.4754 5.6845 5.8276 6.0042 6.0346 6.0428 6.1089 6.2871 6.3838 6.4110 6.5097 6.5683 6.7996 6.8264 6.8512 6.9603 7.0292 7.2433 7.2813 7.3176 7.5775 7.6438 7.8172 7.9925 8.0577 8.1327 8.2013 8.2914 8.4200 8.4881 8.6309 8.7267 8.8694 8.9262 8.9578 9.0437 9.1795 9.3159 9.4450 9.4715 9.7664 9.7986 9.8766 9.9631 10.0707 10.1200 10.2573 10.2745 10.3510 10.4487 10.6126 10.6976 10.7819 10.9365 11.0021 11.1150 11.2220 11.2325 11.3839 11.5236 11.5738 11.5841 11.7514 11.8254 11.9508 12.0309 12.1253 12.2798 12.3971 12.4766 12.5529 12.6584 12.7128 12.7240 12.8009 13.0123 13.1852 13.2839 13.4055 13.4675 13.5694 13.7386 13.8391 13.8708 13.9542 13.9957 14.0844 14.1376 14.1689 14.2613 14.3787 14.4713 14.5573 14.6455 14.7710 14.8238 14.8712 14.9516 14.9877 15.1555 15.2399 15.3302 15.5110 15.5249 15.5784 15.7240 15.8390 15.9426 16.0418 16.1919 16.3042 16.3936 16.4520 16.5104 16.6741 16.8238 16.8387 16.9304 17.0551 17.1360 17.3649 17.4699 17.6331 17.6496 17.7746 17.9023 18.0911 18.1659 18.2721 18.4282 18.4670 18.6476 18.7796 18.8301 18.9766 19.1139 19.1510 19.3220 19.5308 19.5853 19.7067 19.9734 20.0435 20.1344 20.1577 20.3561 20.4500 20.6085 20.7091 20.8271 21.2383 21.3945 21.4162 21.5828 21.6530 21.7492 21.7723 21.8113 22.0071 22.1164 22.3050 22.3607 22.4369 22.5277 22.7012 22.8240 22.9636 23.1008 23.1876 23.3691 23.5388 23.5850 23.7665 23.8069 23.9312 24.0670 24.1229 24.2186 24.4377 24.5222 24.5920 24.7685 24.8896 25.0006 25.1510 25.2252 25.3879 25.4599 25.7040 25.7768 25.9939 26.1273 26.1659 26.2918 26.3924 26.5400 26.7569 26.7923 26.9526 27.0582 27.2339 27.3355 27.3752 27.5595 27.7093 27.8968 27.9384 28.0749 28.0987 28.1220 28.2441 28.4097 28.5767 28.6784 28.8949 29.0760 29.3058 29.4256 29.5601 29.7468 29.7894 29.9122 30.1803 30.3104 30.4199 30.4889 30.5592 30.6315 30.6921 30.8307 31.0433 31.1874 31.2358 31.3316 31.4149 31.5589 31.6723 31.9047 31.9793 32.0341 32.2623 32.3368 32.5810 32.8009 32.8705 32.9309 33.2764 33.3976 33.5094 33.5933 33.6499 33.7651 33.8780 34.0445 34.0752 34.2041 34.3174 34.5945 34.8179 34.9352 34.9740 35.3014 35.3523 35.4517 35.7275 35.7890 35.8822 36.2112 36.2608 36.3550 36.6088 36.7119 36.9412 37.0116 37.0867 37.2082 37.4863 37.5614 37.5978 37.7082 37.9399 38.0788 38.2419 38.3157 38.4094 38.5960 38.7251 38.8631 39.0615 39.1361 39.4639 39.4763 39.7349 39.8023 40.2274 40.3543 40.4287 40.5748 40.8050 40.8590 41.0120 41.2621 41.3412 41.4654 41.5378 41.5655 41.6926 41.9820 42.1278 42.3403 42.3894 42.5144 42.6099 42.7452 42.9038 43.0580 43.1345 43.2026 43.3655 43.4635 43.7103 43.8102 43.8840 44.0973 44.2129 44.2614 44.4657 44.4952 44.7057 44.8407 44.9113 45.1175 45.2055 45.3329 45.4667 45.5273 45.6251 45.8269 45.8550 45.9337 46.0934 46.1929 46.2695 46.3413 46.5013 46.7321 47.0851 47.3557 47.4705 47.6433 47.6906 48.0620 48.1731 48.4129 48.7479 48.8285 49.0481 49.1251 49.1919 49.3241 49.5529 49.7036 49.8300 49.9957 50.0876 50.2321 50.3993 50.5129 50.7460 50.9015 51.0747 51.2579 51.3822 51.4759 51.6902 51.7868 51.8072 52.1591 52.5364 52.7568 52.8634 53.0498 53.1735 53.2949 53.5481 53.7813 53.9944 54.2570 54.4190 54.7435 54.9632 55.4435 55.6094 55.7494 55.8826 56.0819 56.1846 56.2969 56.6027 56.8413 56.8773 57.0258 57.2451 57.4517 57.5287 57.6473 57.9162 58.0071 58.2246 58.4007 58.5667 58.6304 58.8767 59.1360 59.1578 59.2206 59.4884 59.7283 59.8361 60.0284 60.1856 60.3624 60.6705 60.8132 60.9805 61.1179 61.1919 61.4238 61.6459 61.9511 62.2106 62.2640 62.4468 62.6288 62.7620 63.0988 63.2493 63.3731 63.4711 63.5858 63.7015 63.8128 64.3024 64.5394 64.5997 64.7727 65.0358 65.1278 65.3086 65.4277 65.5218 65.7035 65.8329 66.1522 66.3525 66.5172 66.5777 66.7717 66.8788 66.9166 67.0296 67.2048 67.4693 67.5681 67.7516 67.9050 68.1203 68.4748 68.7979 69.1045 69.2940 69.7264 70.1773 70.3950 70.5471 70.7958 71.2126 71.2597 71.5056 71.7760 71.9034 72.2834 72.5520 72.6050 72.9192 73.1142 73.3757 73.6433 73.8618 73.9215 74.2241 74.2753 74.5641 74.7015 74.9474 75.0829 75.5106 75.6496 75.8137 75.8981 76.0908 76.2823 76.3760 76.4917 76.7380 76.8039 77.1267 77.1584 77.3248 77.6195 77.7390 77.8521 77.9277 78.2664 78.5644 78.6462 78.7578 78.8283 78.9787 79.1132 79.1771 79.3988 79.4272 79.5167 79.5938 79.6447 79.8025 79.9810 80.1271 80.2605 80.3820 80.4920 80.5774 80.7092 80.8620 80.9307 80.9800 81.2020 81.2623 81.3696 81.4322 81.6194 81.7381 81.9732 82.0075 82.2034 82.3533 82.4502 82.6238 82.6432 82.8565 82.9686 83.2308 83.3455 83.4816 83.6758 83.8117 83.8453 83.9065 84.1694 84.2515 84.4604 84.5952 84.6411 84.6856 85.0430 85.0510 85.2471 85.3525 85.3926 85.5073 85.7897 85.8647 85.9687 86.1539 86.2667 86.3627 86.5540 86.6743 86.7808 86.8616 86.9722 87.0140 87.0922 87.3809 87.6016 87.6660 87.7880 87.9174 87.9842 88.0751 88.4536 88.5904 88.6104 88.7241 88.8193 88.9786 89.0940 89.1826 89.2311 89.4150 89.4735 89.5788 89.7115 89.8477 89.9836 90.1952 90.3619 90.4503 90.5641 90.7795 90.8528 90.9852 91.1853 91.2620 91.3572 91.4452 91.6750 91.7624 91.8455 92.0330 92.1224 92.1780 92.2489 92.5645 92.6398 92.6871 92.7840 92.8087 92.9880 93.0724 93.2045 93.4453 93.5032 93.5864 93.8471 94.1160 94.2063 94.3219 94.4648 94.6053 94.6861 94.8147 94.9886 95.0911 95.1924 95.3019 95.3239 95.4507 95.6819 95.7881 95.8448 96.1393 96.2686 96.3541 96.5889 96.6736 96.7060 96.9484 97.1593 97.3409 97.3486 97.5318 97.7324 97.8678 97.8908 98.0598 98.1235 98.1290 98.3000 98.3124 98.5807 98.6788 98.9039 98.9643 99.1150 99.3991 99.6488 99.6849 99.8364 99.8981 100.3406 100.4852 100.5547 100.7182 100.7886 100.9957 101.0776 101.3274 101.4227 101.6905 101.8432 101.9152 102.0368 102.1081 102.3260 102.4139 102.6359 102.6827 102.7706 103.2014 103.3051 103.5352 103.7828 103.9089 104.2187 104.3535 104.4518 104.5383 104.6279 104.7119 104.8736 105.0447 105.1520 105.2006 105.2798 105.5375 105.6456 105.7575 106.0847 106.2176 106.5557 106.8179 106.9384 107.0545 107.1918 107.2398 107.4613 107.7859 107.9779 108.1352 108.3066 108.5013 108.6729 108.7984 108.8543 108.9951 109.4321 109.6830 109.7601 109.9221 109.9652 110.2393 110.4179 110.4674 110.6610 110.8415 110.9065 111.0120 111.2572 111.4404 111.6328 111.7905 111.8179 112.0046 112.2529 112.3124 112.6847 112.7585 112.9185 113.2008 113.2155 113.3314 113.3659 113.7814 114.0475 114.1658 114.2841 114.4461 114.5571 114.7348 114.9376 115.1081 115.1267 115.2768 115.3306 115.5423 115.6821 115.7741 116.0999 116.1971 116.2443 116.3400 116.5696 116.7391 116.9784 117.0720 117.3095 117.4887 117.6188 117.6392 117.8541 117.9831 118.2387 118.3705 118.5077 118.7512 118.9120 119.0589 119.0690 119.1696 119.3982 119.4015 119.5497 119.9428 120.2942 120.5206 120.7331 120.8166 120.9951 121.4901 121.6570 121.7972 121.9864 122.1775 122.5420 122.6972 122.8654 123.4355 123.5391 123.9059 123.9448 124.3942 124.4737 125.0258 125.1404 125.2286 125.6662 126.2013 126.3767 126.6429 126.7687 126.9493 127.0034 127.4134 127.5864 127.8899 128.2138 128.5567 128.6597 128.9257 129.2512 129.4484 129.6337 129.7316 130.0187 130.4045 130.4939 130.7180 131.0448 131.3710 131.6558 131.7560 132.0128 132.4821 132.5770 132.9313 133.0769 133.3321 133.5694 133.6893 133.8962 133.9878 134.0991 134.8157 135.2630 135.5449 135.7827 136.3345 136.5300 136.6499 136.9836 137.2147 137.3860 137.4908 137.7543 137.9982 138.2645 138.3928 138.6140 139.0812 139.4036 139.6987 139.9920 140.3458 140.9943 141.1079 141.2049 141.8695 141.9519 142.4089 142.6937 142.8235 142.8780 142.9052 143.1798 143.3014 143.5689 143.6655 144.0215 144.5059 144.5269 144.6524 144.9264 145.0217 145.1503 145.2339 145.4231 145.5628 145.6833 145.9940 146.1422 146.3019 146.7607 146.7986 147.5948 147.6451 147.9697 148.2533 148.5060 148.6779 148.8532 148.9632 149.2443 149.4408 149.6204 149.9301 149.9556 150.0814 150.1855 150.4245 150.4903 150.6864 150.9111 150.9739 151.0695 151.2364 151.4865 151.6465 151.9797 152.0974 152.4612 152.6437 152.9895 153.1255 153.3594 153.6472 153.9390 154.3061 154.7461 154.8446 155.1842 155.5680 156.1075 156.5591 156.6251 156.6625 156.7538 157.2133 157.4401 157.4775 157.6500 158.2712 158.4660 159.0241 159.1322 159.8251 160.3880 160.5482 160.9395 161.0529 161.8927 162.2087 163.6113 163.9254 164.4153 165.7908 166.0670 166.7065 167.4065 168.4371 169.0629 169.1891 170.6042 171.3307 172.0378 172.4138 172.7943 172.9168 174.3792 174.5742 175.6385 176.1280 176.9382 177.0559 177.6574 178.1089 178.5280 179.1991 179.2259 179.8980 180.2439 181.9554 182.7088 183.0195 184.4063 185.6985 186.0339 186.4649 187.0003 187.6969 187.9281 188.1319 188.1549 188.1903 188.2129 188.4368 188.5309 188.5793 188.6895 188.9552 188.9989 189.2306 189.5222 191.4240 191.8968 192.2141 192.9150 192.9628 194.1165 194.2160 194.3391 194.9327 195.3458 195.7732 195.9936 196.0143 196.5555 196.6254 198.4364 198.4519 199.7141 201.0606 202.6837 203.0172 203.5977 204.8492 205.4182 206.8326 207.0015 208.1672 209.1126 210.0549 222.3225 223.6692 224.2306 227.5248 227.8220 228.5472 228.7963 230.2216 232.3354 233.3131 235.2231 238.9724 240.8053 241.5559 244.1997 245.8058 246.8531 247.1762 250.1470 251.1676 295.2184 298.9602 313.1490 616.4110 622.5911 623.5644 625.8650 627.2574 627.9372 632.1179 634.2707 637.0048 637.2784 637.6059 642.2149 643.9223 644.1886 645.9970 646.6481 647.2421 650.0173 650.6061 653.9654 715.8467 903.0642 907.8014 1198.9779 1200.2700 1201.0774 1201.3819 1210.2102 1214.1642 1558.6353 1559.8790 1564.8792</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">-0.056237 -0.158331 -0.161202 -0.161676 -0.277590 -0.267302 -0.467990 -0.468848 -0.427153 -0.429058 -0.049443 -0.102442 0.296382 0.046034 0.008002 0.410935 -0.292063 -0.308841 0.104675 -0.146040 0.352569 -0.156499 0.339374 -0.179269 0.418047 0.030454 -0.195657 -0.102396 0.536810 0.081001 -0.202777 -0.231000 0.114862 0.110207 0.109525 0.110183 0.109924 0.114769 0.134464 0.139698 0.148886 0.132185 0.139765 0.116147 0.139143 0.110376 0.099259 0.138159 0.129409 0.120572</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">17.0562 9.1583 9.1612 9.1617 8.2776 8.2673 8.4680 8.4688 8.4272 8.4291 7.0494 7.1024 5.7036 5.9540 5.9920 5.5891 6.2921 6.3088 5.8953 6.1460 5.6474 6.1565 5.6606 6.1793 5.5820 5.9695 6.1957 6.1024 5.4632 5.9190 6.2028 6.2310 0.8851 0.8898 0.8905 0.8898 0.8901 0.8852 0.8655 0.8603 0.8511 0.8678 0.8602 0.8839 0.8609 0.8896 0.9007 0.8618 0.8706 0.8794</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">-0.0562 -0.1583 -0.1612 -0.1617 -0.2776 -0.2673 -0.4680 -0.4688 -0.4272 -0.4291 -0.0494 -0.1024 0.2964 0.0460 0.0080 0.4109 -0.2921 -0.3088 0.1047 -0.1460 0.3526 -0.1565 0.3394 -0.1793 0.4180 0.0305 -0.1957 -0.1024 0.5368 0.0810 -0.2028 -0.2310 0.1149 0.1102 0.1095 0.1102 0.1099 0.1148 0.1345 0.1397 0.1489 0.1322 0.1398 0.1161 0.1391 0.1104 0.0993 0.1382 0.1294 0.1206</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2597 1.1523 1.1490 1.1454 2.1688 2.1404 2.0481 2.0363 2.0948 2.0778 3.0911 3.3574 3.7883 3.6472 3.9807 4.2343 3.9241 3.9371 3.6018 4.1447 4.2025 3.8808 4.2351 4.1317 4.1515 3.9785 3.8617 3.9774 4.4164 3.8251 3.8248 3.9283 1.0133 1.0060 1.0037 1.0062 1.0080 1.0155 1.0284 1.0217 1.0055 1.0061 0.9876 1.0103 1.0103 0.9936 1.0252 1.0063 1.0016 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2597 1.1523 1.1490 1.1454 2.1688 2.1404 2.0481 2.0363 2.0948 2.0778 3.0911 3.3574 3.7883 3.6472 3.9807 4.2343 3.9241 3.9371 3.6018 4.1447 4.2025 3.8808 4.2351 4.1317 4.1515 3.9785 3.8617 3.9774 4.4164 3.8251 3.8248 3.9283 1.0133 1.0060 1.0037 1.0062 1.0080 1.0155 1.0284 1.0217 1.0055 1.0061 0.9876 1.0103 1.0103 0.9936 1.0252 1.0063 1.0016 1.0082</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">1.1167 1.1490 1.1305 1.1270 0.8661 1.2031 1.2129 0.8530 1.8923 1.8782 1.9859 1.8922 0.7719 1.1569 1.0993 1.2100 1.1521 0.8932 0.9373 0.9693 0.9426 1.4735 1.4242 1.6682 0.9856 0.9796 0.9781 0.9879 0.9897 0.9746 0.9790 1.4002 0.9484 1.3125 0.9495 1.1346 0.9610 1.4629 0.9816 1.3999 0.9691 0.9756 0.9720 0.9753 0.9637 0.9767 0.9965 1.8901 0.9747 0.9911 0.9973</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">-0.029089397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842851400946</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.89012 -39.84874 -1.95862 11.27647 -11.71741 -0.44094 6.22387 -6.92244 -0.69857</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40311</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
