<?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="3.365391"
                        y3="-3.242817"
                        z3="-0.176025"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.607424"
                        y3="0.243533"
                        z3="0.689127"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.229741"
                        y3="1.630588"
                        z3="-0.921313"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.843059"
                        y3="-0.378204"
                        z3="-1.345563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.752201"
                        y3="-0.38094"
                        z3="-0.037942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.211594"
                        y3="1.916339"
                        z3="1.093763"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.733243"
                        y3="0.266684"
                        z3="1.335452"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.481908"
                        y3="-2.247965"
                        z3="-2.358857"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.718129"
                        y3="3.000581"
                        z3="-0.158047"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.543095"
                        y3="0.789297"
                        z3="-1.504542"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.100291"
                        y3="-0.996415"
                        z3="-0.504985"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.769347"
                        y3="0.427468"
                        z3="0.350748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.810936"
                        y3="0.596055"
                        z3="-0.029469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.772066"
                        y3="-1.511808"
                        z3="-0.411085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.645154"
                        y3="-0.086592"
                        z3="-0.571774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.488145"
                        y3="-0.079547"
                        z3="0.456306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.602789"
                        y3="0.570716"
                        z3="-1.325484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.697371"
                        y3="0.204714"
                        z3="1.148737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.611652"
                        y3="-1.174776"
                        z3="-0.567559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.308164"
                        y3="-0.696109"
                        z3="-0.682659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.910735"
                        y3="-1.471348"
                        z3="-1.532172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.268397"
                        y3="-0.98661"
                        z3="-1.492154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.233243"
                        y3="1.982316"
                        z3="0.261343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.573589"
                        y3="-2.834689"
                        z3="-0.052133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.684392"
                        y3="-0.164866"
                        z3="-0.780199"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.800634"
                        y3="-2.517207"
                        z3="-0.234215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.105225"
                        y3="1.473912"
                        z3="1.321215"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.711987"
                        y3="-3.340365"
                        z3="0.013663"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.093634"
                        y3="0.360341"
                        z3="-0.535426"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.548426"
                        y3="3.133955"
                        z3="1.481078"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.236288"
                        y3="3.776667"
                        z3="2.638185"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.669409"
                        y3="3.906309"
                        z3="3.830629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.034703"
                        y3="0.919896"
                        z3="-2.185189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.489466"
                        y3="1.196404"
                        z3="-1.231476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.941501"
                        y3="-0.446575"
                        z3="-1.523412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.141071"
                        y3="-0.77568"
                        z3="0.973181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.508387"
                        y3="0.923838"
                        z3="1.258259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.141445"
                        y3="0.17058"
                        z3="2.085488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.145416"
                        y3="0.335163"
                        z3="-0.967974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.955099"
                        y3="-1.389717"
                        z3="-2.21947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.412629"
                        y3="-3.480228"
                        z3="0.172967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.411396"
                        y3="1.045576"
                        z3="2.273706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.231761"
                        y3="2.097267"
                        z3="1.480502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.884277"
                        y3="2.123705"
                        z3="0.943681"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.865025"
                        y3="-4.380626"
                        z3="0.265843"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.537149"
                        y3="2.8297"
                        z3="1.748281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.486062"
                        y3="3.809327"
                        z3="0.625458"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.237317"
                        y3="4.161114"
                        z3="2.469129"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.18194"
                        y3="4.39649"
                        z3="4.648476"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.670174"
                        y3="3.537416"
                        z3="4.033113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" 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:3.3654,-3.2428,-.176;-6.6074,.2435,.6891;-6.2297,1.6306,-.9213;-6.8431,-.3782,-1.3456;3.7522,-.3809,-.0379;3.2116,1.9163,1.0938;-1.7332,.2667,1.3355;-2.4819,-2.248,-2.3589;4.7181,3.0006,-.158;2.5431,.7893,-1.5045;-2.1003,-.9964,-.505;-3.7693,.4275,.3507;4.8109,.5961,-.0295;-.7721,-1.5118,-.4111;-4.6452,-.0866,-.5718;-2.4881,-.0795,.4563;5.6028,.5707,-1.3255;5.6974,.2047,1.1487;1.6117,-1.1748,-.5676;.3082,-.6961,-.6827;-2.9107,-1.4713,-1.5322;-4.2684,-.9866,-1.4922;4.2332,1.9823,.2613;-.5736,-2.8347,-.0521;2.6844,-.1649,-.7802;1.8006,-2.5172,-.2342;-4.1052,1.4739,1.3212;.712,-3.3404,.0137;-6.0936,.3603,-.5354;2.5484,3.134,1.4811;3.2363,3.7767,2.6382;2.6694,3.9063,3.8306;5.0347,.9199,-2.1852;6.4895,1.1964,-1.2315;5.9415,-.4466,-1.5234;6.1411,-.7757,.9732;6.5084,.9238,1.2583;5.1414,.1706,2.0855;.1454,.3352,-.968;-4.9551,-1.3897,-2.2195;-1.4126,-3.4802,.173;-4.4114,1.0456,2.2737;-3.2318,2.0973,1.4805;-4.8843,2.1237,.9437;.865,-4.3806,.2658;1.5371,2.8297,1.7483;2.4861,3.8093,.6255;4.2373,4.1611,2.4691;3.1819,4.3965,4.6485;1.6702,3.5374,4.0331;</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">3513.6960170055 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.616e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="3.36539118"
                                 y3="-3.24281656"
                                 z3="-0.17602499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.60742359"
                                 y3="0.24353316"
                                 z3="0.68912672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.22974092"
                                 y3="1.63058802"
                                 z3="-0.92131344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.84305922"
                                 y3="-0.37820423"
                                 z3="-1.34556336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.75220058"
                                 y3="-0.38093988"
                                 z3="-0.03794219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.21159388"
                                 y3="1.91633858"
                                 z3="1.09376278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.73324254"
                                 y3="0.26668393"
                                 z3="1.33545243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.48190819"
                                 y3="-2.24796491"
                                 z3="-2.3588566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.71812932"
                                 y3="3.00058134"
                                 z3="-0.15804652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.54309545"
                                 y3="0.78929701"
                                 z3="-1.50454191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.10029133"
                                 y3="-0.99641482"
                                 z3="-0.50498454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.76934697"
                                 y3="0.42746799"
                                 z3="0.35074778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.81093589"
                                 y3="0.59605459"
                                 z3="-0.02946873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.77206599"
                                 y3="-1.51180765"
                                 z3="-0.41108487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.64515431"
                                 y3="-0.08659238"
                                 z3="-0.57177352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48814503"
                                 y3="-0.07954675"
                                 z3="0.45630603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.6027892"
                                 y3="0.5707163"
                                 z3="-1.32548411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.69737085"
                                 y3="0.2047135"
                                 z3="1.1487373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.61165214"
                                 y3="-1.17477629"
                                 z3="-0.56755872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.30816423"
                                 y3="-0.69610854"
                                 z3="-0.68265898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.91073482"
                                 y3="-1.4713479"
                                 z3="-1.53217214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.26839732"
                                 y3="-0.98661048"
                                 z3="-1.49215437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.23324256"
                                 y3="1.98231597"
                                 z3="0.26134323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.57358858"
                                 y3="-2.83468864"
                                 z3="-0.05213271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.68439182"
                                 y3="-0.16486649"
                                 z3="-0.7801988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.8006338"
                                 y3="-2.51720674"
                                 z3="-0.23421492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.1052249"
                                 y3="1.47391231"
                                 z3="1.3212146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.71198731"
                                 y3="-3.34036468"
                                 z3="0.01366348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.09363406"
                                 y3="0.36034148"
                                 z3="-0.53542604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.54842569"
                                 y3="3.13395546"
                                 z3="1.48107837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.2362876"
                                 y3="3.77666699"
                                 z3="2.63818469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.66940904"
                                 y3="3.90630932"
                                 z3="3.83062877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.0347027"
                                 y3="0.91989576"
                                 z3="-2.18518924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.48946634"
                                 y3="1.19640387"
                                 z3="-1.23147582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.94150119"
                                 y3="-0.44657505"
                                 z3="-1.52341208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.14107061"
                                 y3="-0.77567991"
                                 z3="0.9731811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.50838679"
                                 y3="0.92383769"
                                 z3="1.25825886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.14144523"
                                 y3="0.17058019"
                                 z3="2.08548839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.14541596"
                                 y3="0.33516276"
                                 z3="-0.9679741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.95509937"
                                 y3="-1.38971732"
                                 z3="-2.21946971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.41262935"
                                 y3="-3.48022799"
                                 z3="0.17296726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.4113964"
                                 y3="1.04557597"
                                 z3="2.27370638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.23176123"
                                 y3="2.09726744"
                                 z3="1.48050153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.88427703"
                                 y3="2.12370481"
                                 z3="0.94368139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.86502519"
                                 y3="-4.38062595"
                                 z3="0.26584255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.53714869"
                                 y3="2.82969975"
                                 z3="1.74828091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.48606159"
                                 y3="3.80932728"
                                 z3="0.62545842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.23731676"
                                 y3="4.16111373"
                                 z3="2.46912932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.18194028"
                                 y3="4.39649026"
                                 z3="4.64847637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.67017426"
                                 y3="3.53741568"
                                 z3="4.03311285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" 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:3.3654,-3.2428,-.176;-6.6074,.2435,.6891;-6.2297,1.6306,-.9213;-6.8431,-.3782,-1.3456;3.7522,-.3809,-.0379;3.2116,1.9163,1.0938;-1.7332,.2667,1.3355;-2.4819,-2.248,-2.3589;4.7181,3.0006,-.158;2.5431,.7893,-1.5045;-2.1003,-.9964,-.505;-3.7693,.4275,.3507;4.8109,.5961,-.0295;-.7721,-1.5118,-.4111;-4.6452,-.0866,-.5718;-2.4881,-.0795,.4563;5.6028,.5707,-1.3255;5.6974,.2047,1.1487;1.6117,-1.1748,-.5676;.3082,-.6961,-.6827;-2.9107,-1.4713,-1.5322;-4.2684,-.9866,-1.4922;4.2332,1.9823,.2613;-.5736,-2.8347,-.0521;2.6844,-.1649,-.7802;1.8006,-2.5172,-.2342;-4.1052,1.4739,1.3212;.712,-3.3404,.0137;-6.0936,.3603,-.5354;2.5484,3.134,1.4811;3.2363,3.7767,2.6382;2.6694,3.9063,3.8306;5.0347,.9199,-2.1852;6.4895,1.1964,-1.2315;5.9415,-.4466,-1.5234;6.1411,-.7757,.9732;6.5084,.9238,1.2583;5.1414,.1706,2.0855;.1454,.3352,-.968;-4.9551,-1.3897,-2.2195;-1.4126,-3.4802,.173;-4.4114,1.0456,2.2737;-3.2318,2.0973,1.4805;-4.8843,2.1237,.9437;.865,-4.3806,.2658;1.5371,2.8297,1.7483;2.4861,3.8093,.6255;4.2373,4.1611,2.4691;3.1819,4.3965,4.6485;1.6702,3.5374,4.0331;</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="3.365391"
                        y3="-3.242817"
                        z3="-0.176025"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.607424"
                        y3="0.243533"
                        z3="0.689127"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.229741"
                        y3="1.630588"
                        z3="-0.921313"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.843059"
                        y3="-0.378204"
                        z3="-1.345563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.752201"
                        y3="-0.38094"
                        z3="-0.037942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.211594"
                        y3="1.916339"
                        z3="1.093763"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.733243"
                        y3="0.266684"
                        z3="1.335452"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.481908"
                        y3="-2.247965"
                        z3="-2.358857"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.718129"
                        y3="3.000581"
                        z3="-0.158047"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.543095"
                        y3="0.789297"
                        z3="-1.504542"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.100291"
                        y3="-0.996415"
                        z3="-0.504985"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.769347"
                        y3="0.427468"
                        z3="0.350748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.810936"
                        y3="0.596055"
                        z3="-0.029469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.772066"
                        y3="-1.511808"
                        z3="-0.411085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.645154"
                        y3="-0.086592"
                        z3="-0.571774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.488145"
                        y3="-0.079547"
                        z3="0.456306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.602789"
                        y3="0.570716"
                        z3="-1.325484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.697371"
                        y3="0.204714"
                        z3="1.148737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.611652"
                        y3="-1.174776"
                        z3="-0.567559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.308164"
                        y3="-0.696109"
                        z3="-0.682659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.910735"
                        y3="-1.471348"
                        z3="-1.532172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.268397"
                        y3="-0.98661"
                        z3="-1.492154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.233243"
                        y3="1.982316"
                        z3="0.261343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.573589"
                        y3="-2.834689"
                        z3="-0.052133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.684392"
                        y3="-0.164866"
                        z3="-0.780199"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.800634"
                        y3="-2.517207"
                        z3="-0.234215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.105225"
                        y3="1.473912"
                        z3="1.321215"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.711987"
                        y3="-3.340365"
                        z3="0.013663"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.093634"
                        y3="0.360341"
                        z3="-0.535426"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.548426"
                        y3="3.133955"
                        z3="1.481078"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.236288"
                        y3="3.776667"
                        z3="2.638185"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.669409"
                        y3="3.906309"
                        z3="3.830629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.034703"
                        y3="0.919896"
                        z3="-2.185189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.489466"
                        y3="1.196404"
                        z3="-1.231476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.941501"
                        y3="-0.446575"
                        z3="-1.523412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.141071"
                        y3="-0.77568"
                        z3="0.973181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.508387"
                        y3="0.923838"
                        z3="1.258259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.141445"
                        y3="0.17058"
                        z3="2.085488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.145416"
                        y3="0.335163"
                        z3="-0.967974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.955099"
                        y3="-1.389717"
                        z3="-2.21947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.412629"
                        y3="-3.480228"
                        z3="0.172967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.411396"
                        y3="1.045576"
                        z3="2.273706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.231761"
                        y3="2.097267"
                        z3="1.480502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.884277"
                        y3="2.123705"
                        z3="0.943681"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.865025"
                        y3="-4.380626"
                        z3="0.265843"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.537149"
                        y3="2.8297"
                        z3="1.748281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.486062"
                        y3="3.809327"
                        z3="0.625458"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.237317"
                        y3="4.161114"
                        z3="2.469129"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.18194"
                        y3="4.39649"
                        z3="4.648476"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.670174"
                        y3="3.537416"
                        z3="4.033113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" 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:3.3654,-3.2428,-.176;-6.6074,.2435,.6891;-6.2297,1.6306,-.9213;-6.8431,-.3782,-1.3456;3.7522,-.3809,-.0379;3.2116,1.9163,1.0938;-1.7332,.2667,1.3355;-2.4819,-2.248,-2.3589;4.7181,3.0006,-.158;2.5431,.7893,-1.5045;-2.1003,-.9964,-.505;-3.7693,.4275,.3507;4.8109,.5961,-.0295;-.7721,-1.5118,-.4111;-4.6452,-.0866,-.5718;-2.4881,-.0795,.4563;5.6028,.5707,-1.3255;5.6974,.2047,1.1487;1.6117,-1.1748,-.5676;.3082,-.6961,-.6827;-2.9107,-1.4713,-1.5322;-4.2684,-.9866,-1.4922;4.2332,1.9823,.2613;-.5736,-2.8347,-.0521;2.6844,-.1649,-.7802;1.8006,-2.5172,-.2342;-4.1052,1.4739,1.3212;.712,-3.3404,.0137;-6.0936,.3603,-.5354;2.5484,3.134,1.4811;3.2363,3.7767,2.6382;2.6694,3.9063,3.8306;5.0347,.9199,-2.1852;6.4895,1.1964,-1.2315;5.9415,-.4466,-1.5234;6.1411,-.7757,.9732;6.5084,.9238,1.2583;5.1414,.1706,2.0855;.1454,.3352,-.968;-4.9551,-1.3897,-2.2195;-1.4126,-3.4802,.173;-4.4114,1.0456,2.2737;-3.2318,2.0973,1.4805;-4.8843,2.1237,.9437;.865,-4.3806,.2658;1.5371,2.8297,1.7483;2.4861,3.8093,.6255;4.2373,4.1611,2.4691;3.1819,4.3965,4.6485;1.6702,3.5374,4.0331;</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">2871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.0392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.2598</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">-2093.81432534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3513.69601701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5607.51034234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9864.60251643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4257.09217408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04448322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62280809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.80848275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335720</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999971510445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999971510445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999943020889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.844071041439</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">-2765.4532 -675.9191 -675.9153 -675.9078 -524.9938 -524.8614 -523.3692 -523.2794 -523.1822 -523.1477 -394.8374 -394.5903 -287.3143 -284.1799 -283.7948 -283.5261 -283.3781 -282.5456 -282.1475 -282.0482 -281.4207 -281.2487 -280.8406 -280.7209 -280.4988 -280.4280 -280.4279 -280.3213 -279.8245 -279.5999 -279.5338 -279.3859 -260.7280 -199.5679 -199.3294 -199.3120 -39.8415 -37.2649 -37.2501 -34.2669 -33.6463 -33.3049 -32.3220 -31.4858 -31.3265 -30.4733 -29.6492 -28.0629 -26.4822 -25.9676 -25.7988 -24.9445 -24.5831 -24.2512 -23.2208 -23.0279 -22.7230 -22.1503 -21.7921 -21.5907 -21.0970 -20.2882 -20.2024 -19.9332 -19.8023 -19.7880 -19.3820 -18.8359 -18.6911 -18.1880 -17.7584 -17.2143 -16.9158 -16.7887 -16.7272 -16.5442 -16.3868 -16.3288 -16.2217 -16.1060 -15.8272 -15.7648 -15.6368 -15.5923 -15.3764 -15.2458 -15.2161 -14.9979 -14.9341 -14.8670 -14.7711 -14.6854 -14.5757 -14.2481 -14.1388 -14.0015 -13.9588 -13.9078 -13.6618 -13.4796 -13.2413 -13.1992 -13.0966 -12.9417 -12.7959 -12.6456 -12.5711 -12.5333 -12.2994 -12.2503 -11.5086 -11.3023 -11.2641 -11.1152 -10.9151 -10.7101 -10.5350 -10.4169 -9.9792 -9.9145 -9.4118 -9.3507 0.1250 0.3690 1.1057 1.9599 2.0049 2.2567 2.7981 3.1123 3.2753 3.5449 4.0381 4.2474 4.2664 4.4177 4.5630 4.6243 4.7417 4.7806 4.9041 4.9390 4.9985 5.0943 5.2730 5.3632 5.4235 5.5078 5.7442 5.8008 5.9191 5.9986 6.0347 6.0814 6.2396 6.3509 6.3738 6.4583 6.4896 6.6387 6.7733 6.8348 6.9915 7.0115 7.1838 7.3142 7.4597 7.6831 7.7462 7.8076 7.9128 7.9684 8.1177 8.1836 8.2104 8.4364 8.4962 8.6128 8.6904 8.7560 8.9395 8.9855 9.0334 9.0744 9.2657 9.3848 9.5067 9.5610 9.7284 9.8240 9.9053 10.0058 10.0955 10.1307 10.2118 10.2295 10.3511 10.4146 10.6617 10.6865 10.7849 10.8902 10.9395 11.1137 11.2608 11.3215 11.5061 11.5241 11.6039 11.7440 11.8578 11.9077 12.0312 12.1079 12.2029 12.2862 12.3982 12.4798 12.5111 12.6137 12.6889 12.7874 12.8864 13.0639 13.1457 13.2802 13.4354 13.4792 13.6439 13.7007 13.7912 13.8711 13.9666 14.0182 14.0410 14.1993 14.2358 14.3354 14.4350 14.4621 14.5188 14.5883 14.6900 14.8008 14.8800 14.9453 15.0433 15.0677 15.2877 15.3379 15.4723 15.5277 15.5719 15.6740 15.8570 15.9350 16.0282 16.1058 16.3151 16.3690 16.5316 16.5925 16.6870 16.7678 16.9410 17.0032 17.0860 17.1832 17.3944 17.5071 17.5398 17.6820 17.8598 17.9634 18.0839 18.1428 18.2859 18.3610 18.4013 18.5365 18.5931 18.8104 18.8764 19.0226 19.1164 19.2359 19.2905 19.4938 19.6290 19.6721 20.0358 20.0915 20.2876 20.3643 20.4752 20.4913 20.6174 20.7627 20.8723 21.2341 21.3082 21.3690 21.4635 21.6789 21.8298 21.9172 22.0769 22.1940 22.3097 22.4150 22.5171 22.6707 22.7059 22.9634 23.0441 23.1948 23.2064 23.3787 23.5421 23.6973 23.7807 23.8379 23.8990 24.1806 24.2115 24.4803 24.5600 24.6274 24.6680 24.8893 25.0058 25.2133 25.2798 25.3798 25.5277 25.7076 25.9197 25.9466 26.0725 26.1899 26.2956 26.3661 26.4268 26.5425 26.6815 26.8370 26.9908 27.0115 27.1462 27.3831 27.5801 27.6306 27.6982 27.7854 27.8506 27.9516 28.0748 28.2818 28.3087 28.4701 28.5250 28.7847 28.7946 28.9864 29.0644 29.1150 29.4075 29.4810 29.6616 29.8518 29.8960 30.0144 30.1582 30.3910 30.4115 30.5360 30.6736 30.7316 30.9313 31.0314 31.1439 31.1806 31.3642 31.5768 31.7565 31.9197 32.0162 32.1070 32.3155 32.4977 32.5242 32.6974 32.8358 32.9159 33.1006 33.1914 33.3688 33.5434 33.5702 33.7077 33.8937 34.1069 34.2539 34.2991 34.5541 34.6790 34.7889 34.9514 35.1489 35.3638 35.4680 35.5613 35.8394 35.9099 36.0411 36.1695 36.2142 36.3906 36.5919 36.6769 36.8803 37.0237 37.1523 37.3398 37.4869 37.6110 37.8607 37.9630 38.0330 38.1443 38.2055 38.3079 38.4751 38.5108 38.8493 38.8996 39.0159 39.0594 39.2367 39.5827 39.6206 39.8494 40.2157 40.3012 40.5425 40.5812 40.7566 40.8801 41.1265 41.1955 41.2714 41.5307 41.6518 41.6994 41.7862 41.9558 42.1707 42.2346 42.5058 42.6669 42.7585 42.8822 42.9757 43.0933 43.1526 43.2267 43.4228 43.6903 43.7254 43.9549 44.0110 44.1619 44.2350 44.2723 44.3953 44.5461 44.7026 44.7191 44.9316 44.9508 45.1110 45.2105 45.3029 45.3357 45.5057 45.6261 45.6981 45.7822 45.8850 46.3400 46.4055 46.5754 46.7680 46.8863 47.0217 47.3778 47.4689 47.6966 47.7182 47.8152 47.9313 48.1535 48.3116 48.4475 48.6966 48.8864 49.1366 49.2758 49.3750 49.6803 49.7527 49.7974 50.0553 50.1180 50.5511 50.8316 50.8843 51.0674 51.1692 51.2541 51.3659 51.4795 51.5568 52.1972 52.2344 52.3745 52.6118 52.7434 52.8560 53.0698 53.0946 53.4667 53.6248 53.9194 54.1164 54.2400 54.3162 54.8349 55.1226 55.4364 55.6159 55.6995 55.8389 56.2031 56.2245 56.5148 56.6834 56.9887 57.0258 57.1518 57.2358 57.5311 57.6144 57.7492 57.9735 58.1190 58.3540 58.5408 58.6554 58.8030 58.9425 58.9988 59.2924 59.3196 59.5574 59.6870 59.8352 59.9998 60.2115 60.4886 60.7212 60.7537 61.0489 61.1962 61.3712 61.6937 61.9405 62.1189 62.2388 62.3086 62.6017 62.8853 63.0015 63.0981 63.2170 63.2990 63.4225 63.5278 63.6100 63.9117 64.5007 64.7077 64.8534 65.0297 65.0646 65.2562 65.2881 65.3849 65.8132 66.0288 66.1196 66.2674 66.4678 66.5397 66.8502 66.9220 66.9973 67.0215 67.2085 67.5623 67.7696 67.9693 68.4490 68.4826 68.6295 68.7104 69.0184 69.4535 69.7477 70.0328 70.1976 70.3739 70.7657 70.9449 71.2635 71.5780 71.6637 71.8577 72.1134 72.2498 72.3117 72.5918 72.9251 73.2119 73.5694 73.8066 74.0038 74.2284 74.2659 74.6248 74.8448 74.9099 75.2249 75.2738 75.6021 75.7297 75.9288 76.0635 76.2817 76.3196 76.4939 76.7207 76.7755 76.9244 77.0061 77.1534 77.5103 77.6575 77.7797 77.9584 78.1158 78.2075 78.3063 78.4867 78.5554 78.9359 78.9917 79.0897 79.2707 79.3205 79.4271 79.5113 79.6898 79.8698 79.8836 80.0759 80.1576 80.3798 80.4744 80.5723 80.6743 80.8016 80.8238 81.0709 81.1905 81.2353 81.3530 81.3918 81.5688 81.6829 81.9174 82.0651 82.1092 82.2877 82.3397 82.4826 82.5988 82.7594 82.9225 83.0535 83.1752 83.3165 83.5101 83.5612 83.6425 83.8900 84.0226 84.1191 84.2777 84.2809 84.5346 84.5925 84.8067 85.1034 85.1785 85.2169 85.2986 85.4050 85.6191 85.7639 85.9070 85.9740 86.1849 86.3455 86.3932 86.6063 86.6736 86.8274 86.9336 87.0556 87.1836 87.4201 87.4551 87.6006 87.8219 87.9082 88.0045 88.0749 88.1973 88.3351 88.3890 88.5510 88.6427 88.9369 89.0316 89.0945 89.1016 89.3429 89.4898 89.6769 89.7769 89.8664 90.0451 90.1529 90.1687 90.3636 90.4592 90.5296 90.5637 90.7367 90.9482 91.0401 91.1275 91.2669 91.3354 91.6047 91.7796 91.9108 91.9778 92.0547 92.2122 92.3163 92.5512 92.6411 92.8070 92.9486 93.0648 93.0917 93.3085 93.4648 93.5393 93.7729 93.8619 93.8937 94.0837 94.1686 94.3270 94.4245 94.5074 94.5577 94.7047 94.8202 95.0339 95.1712 95.1986 95.3996 95.4458 95.5826 95.7810 95.8043 95.9775 96.1171 96.3824 96.4573 96.6964 96.8167 96.9122 97.1221 97.2294 97.4065 97.5336 97.7089 97.8032 97.9456 98.1260 98.1636 98.2618 98.5355 98.6800 98.7805 98.8789 99.0644 99.1448 99.3542 99.5114 99.6364 99.6887 99.8250 99.9978 100.1027 100.4375 100.5597 100.6581 100.8067 100.9112 101.0519 101.0978 101.5509 101.6929 101.8170 101.9598 102.1589 102.2818 102.3397 102.7092 102.7368 102.9495 103.1898 103.2421 103.3805 103.5699 103.7266 103.9902 104.0480 104.3460 104.4841 104.5152 104.6052 104.8145 104.8411 105.0181 105.1009 105.1998 105.4839 105.6238 105.6781 106.0638 106.2359 106.3863 106.7023 106.9142 107.0477 107.0747 107.1414 107.4908 107.5125 107.7567 107.8975 108.1665 108.4265 108.5119 108.8000 108.9081 108.9391 109.2368 109.5679 109.7303 110.0191 110.0651 110.1554 110.4307 110.5065 110.6470 110.7235 110.8700 110.9226 111.1353 111.3576 111.4260 111.5721 111.6454 111.9818 112.0741 112.3332 112.5942 112.7578 112.8633 112.9489 113.0232 113.3935 113.4333 113.7451 113.9050 114.0310 114.1791 114.3960 114.4423 114.5767 114.7293 114.9173 115.0994 115.2441 115.3899 115.4726 115.5121 115.7058 115.9044 116.0347 116.2518 116.2881 116.7061 116.7481 116.9436 117.1063 117.2095 117.3867 117.5175 117.6102 117.9679 118.0975 118.2228 118.3187 118.4964 118.6434 118.7341 119.0067 119.2035 119.3438 119.4104 119.5392 119.6386 120.0060 120.3463 120.3717 120.6956 120.7815 121.1021 121.4097 121.6374 121.8583 121.8658 122.2291 122.4931 122.5626 122.6617 123.0563 123.5446 123.6621 123.8411 124.1105 124.3021 124.9552 125.0495 125.2740 125.3884 125.8397 125.9567 126.2267 126.6215 126.8441 127.0085 127.1752 127.4628 127.5845 128.2729 128.5027 128.7266 129.0019 129.2456 129.3372 129.5937 129.7387 130.0003 130.4210 130.7069 130.9686 131.0086 131.2808 131.5809 131.6617 131.7578 132.3942 132.5670 132.9537 133.1412 133.2231 133.5073 133.7038 133.9378 134.0493 134.4552 134.6688 135.1982 135.4835 135.7220 135.7544 136.3305 136.5313 136.7034 137.0034 137.3066 137.4736 137.6016 137.8958 138.1574 138.3240 138.6973 138.9698 139.4039 139.5940 140.1594 140.4394 140.9131 141.2380 141.3946 141.4355 141.9167 142.2656 142.4614 142.6383 142.7595 142.9477 143.2859 143.3416 143.5380 143.6115 144.0213 144.0890 144.2657 144.5418 144.8718 144.9504 145.0351 145.1657 145.3447 145.5124 145.6267 145.8759 146.1183 146.3082 146.5873 147.2177 147.5321 147.5996 147.9422 148.0518 148.1900 148.3608 148.3800 148.5051 148.6016 148.9320 149.6659 149.8385 150.0661 150.1560 150.2254 150.3804 150.5245 150.6371 150.9182 150.9306 151.1723 151.2299 151.4343 151.9082 152.0206 152.1616 152.5795 152.7077 152.9540 153.0099 153.4142 153.8496 154.0453 154.3005 154.6445 154.8916 155.3043 155.6746 156.0628 156.1767 156.3280 156.4574 157.0086 157.2140 157.5180 157.7228 157.8048 158.1680 158.4809 158.8945 159.0358 159.2827 160.5487 160.9204 161.0051 161.3122 161.6452 161.9168 163.1262 163.6996 164.4791 165.3770 165.9327 166.6069 167.4147 168.4861 168.7557 169.2468 170.2489 170.5461 171.9026 172.1926 172.5864 172.8563 174.2183 174.2895 175.6213 175.7660 177.0339 177.2780 177.6748 178.0874 178.4078 179.0128 179.1808 179.6675 180.1466 180.8004 182.7698 183.2082 184.9747 185.5014 186.4344 186.5163 186.9984 187.7016 187.7142 188.0640 188.1674 188.1896 188.2634 188.4356 188.5307 188.5731 188.6806 188.9410 188.9797 189.1410 189.2158 191.3751 191.8949 192.2101 192.7198 192.8743 194.0648 194.2333 194.3379 195.0903 195.3206 195.3973 195.9270 196.1554 196.5057 196.5512 198.1411 198.9238 199.4024 201.0059 202.6786 202.9716 204.1698 204.8228 205.4783 206.7916 207.0171 208.2422 209.1156 210.0139 222.3496 223.6296 224.2796 227.4878 227.8005 228.4416 228.7553 230.1414 232.3570 233.3006 235.2148 238.8919 240.7992 241.5315 244.1638 245.7920 246.8238 247.1802 250.1217 251.1441 295.2226 298.9081 313.0822 615.5931 622.7391 623.4782 625.7094 625.8817 627.2325 631.8857 634.0982 636.6072 637.1439 637.9518 642.5020 643.6763 644.3156 645.6789 646.4044 647.4232 649.6480 650.4605 653.4911 715.5314 902.8053 907.2847 1199.3457 1199.5680 1200.3399 1201.1263 1210.3447 1214.2879 1558.5204 1559.7791 1564.9319</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">-0.057585 -0.161396 -0.161369 -0.157956 -0.280823 -0.272207 -0.468367 -0.459412 -0.435770 -0.437604 -0.063777 -0.102533 0.317037 0.084230 0.002409 0.414560 -0.309575 -0.289405 0.046119 -0.141138 0.345355 -0.157571 0.338546 -0.178628 0.450528 0.026738 -0.185564 -0.106320 0.537918 0.070955 -0.204957 -0.243079 0.115452 0.107794 0.110704 0.109984 0.110520 0.115025 0.141213 0.138271 0.156585 0.138089 0.115956 0.126286 0.138988 0.110768 0.108383 0.146347 0.131557 0.118719</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">17.0576 9.1614 9.1614 9.1580 8.2808 8.2722 8.4684 8.4594 8.4358 8.4376 7.0638 7.1025 5.6830 5.9158 5.9976 5.5854 6.3096 6.2894 5.9539 6.1411 5.6546 6.1576 5.6615 6.1786 5.5495 5.9733 6.1856 6.1063 5.4621 5.9290 6.2050 6.2431 0.8845 0.8922 0.8893 0.8900 0.8895 0.8850 0.8588 0.8617 0.8434 0.8619 0.8840 0.8737 0.8610 0.8892 0.8916 0.8537 0.8684 0.8813</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">-0.0576 -0.1614 -0.1614 -0.1580 -0.2808 -0.2722 -0.4684 -0.4594 -0.4358 -0.4376 -0.0638 -0.1025 0.3170 0.0842 0.0024 0.4146 -0.3096 -0.2894 0.0461 -0.1411 0.3454 -0.1576 0.3385 -0.1786 0.4505 0.0267 -0.1856 -0.1063 0.5379 0.0710 -0.2050 -0.2431 0.1155 0.1078 0.1107 0.1100 0.1105 0.1150 0.1412 0.1383 0.1566 0.1381 0.1160 0.1263 0.1390 0.1108 0.1084 0.1463 0.1316 0.1187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2574 1.1495 1.1451 1.1528 2.1696 2.1371 2.0458 2.0533 2.0799 2.0699 3.1391 3.3603 3.8044 3.6859 3.9735 4.2198 3.9361 3.9156 3.6957 4.0967 4.2155 3.8737 4.2079 4.1041 4.1083 3.9841 3.8681 3.9884 4.4210 3.8295 3.8275 3.9534 1.0149 1.0100 1.0053 1.0040 1.0071 1.0139 1.0330 1.0221 1.0015 0.9883 1.0055 1.0101 1.0097 1.0050 1.0114 1.0052 1.0018 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2574 1.1495 1.1451 1.1528 2.1696 2.1371 2.0458 2.0533 2.0799 2.0699 3.1391 3.3603 3.8044 3.6859 3.9735 4.2198 3.9361 3.9156 3.6957 4.0967 4.2155 3.8737 4.2079 4.1041 4.1083 3.9841 3.8681 3.9884 4.4210 3.8295 3.8275 3.9534 1.0149 1.0100 1.0053 1.0040 1.0071 1.0139 1.0330 1.0221 1.0015 0.9883 1.0055 1.0101 1.0097 1.0050 1.0114 1.0052 1.0018 1.0100</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">1.1128 1.1317 1.1265 1.1501 0.8691 1.1942 1.2005 0.8490 1.8896 1.9002 1.9516 1.8689 0.7999 1.1569 1.0965 1.2148 1.1473 0.8961 0.9683 0.9310 0.9499 1.4541 1.4123 1.6651 0.9829 0.9781 0.9756 0.9902 0.9868 0.9791 0.9785 1.4186 0.9614 1.3145 0.9472 1.1276 0.9626 1.4652 0.9711 1.4045 0.9769 0.9729 0.9699 0.9759 0.9554 0.9859 0.9914 1.9062 0.9697 0.9929 0.9976</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">-0.027251673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.841577010479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.11298 -44.90105 -1.78807 19.30462 -19.31912 -0.01450 15.99068 -13.99787 1.99281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
