<?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="3.403857"
                        y3="-3.522098"
                        z3="0.589167"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.341096"
                        y3="0.835083"
                        z3="0.164759"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.394295"
                        y3="2.241542"
                        z3="-1.174283"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.205367"
                        y3="0.40828"
                        z3="-1.930007"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.76222"
                        y3="0.505933"
                        z3="-1.055961"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.349805"
                        y3="1.98741"
                        z3="1.0493"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.674316"
                        y3="0.118918"
                        z3="1.711316"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.068551"
                        y3="-2.103811"
                        z3="-2.211684"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.437542"
                        y3="2.317132"
                        z3="0.321087"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.083803"
                        y3="-0.710268"
                        z3="0.267883"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.856254"
                        y3="-0.963185"
                        z3="-0.263171"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.484019"
                        y3="0.589374"
                        z3="0.423376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.758263"
                        y3="1.531464"
                        z3="-1.226424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.582915"
                        y3="-1.566907"
                        z3="-0.036281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.220396"
                        y3="0.260129"
                        z3="-0.686793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.302789"
                        y3="-0.073067"
                        z3="0.695082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.00754"
                        y3="2.713518"
                        z3="-1.831257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.865727"
                        y3="1.063322"
                        z3="-2.154484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.822398"
                        y3="-1.386813"
                        z3="-0.081936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.559109"
                        y3="-0.836482"
                        z3="-0.292318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.535152"
                        y3="-1.305199"
                        z3="-1.427131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.802951"
                        y3="-0.640477"
                        z3="-1.589183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.302559"
                        y3="1.964802"
                        z3="0.136285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.496147"
                        y3="-2.871588"
                        z3="0.415313"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.020357"
                        y3="-0.525869"
                        z3="-0.264196"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.900866"
                        y3="-2.710498"
                        z3="0.360378"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.898803"
                        y3="1.573122"
                        z3="1.428782"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.748712"
                        y3="-3.445133"
                        z3="0.599534"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.553557"
                        y3="0.943677"
                        z3="-0.905135"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.690428"
                        y3="2.326031"
                        z3="2.390023"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.519395"
                        y3="2.072161"
                        z3="3.273893"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.347737"
                        y3="1.560473"
                        z3="2.920911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.681787"
                        y3="3.560684"
                        z3="-1.952745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.622323"
                        y3="2.449259"
                        z3="-2.816588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.171439"
                        y3="3.029446"
                        z3="-1.207373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.428593"
                        y3="0.692833"
                        z3="-3.081587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.516293"
                        y3="1.897117"
                        z3="-2.412408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.480912"
                        y3="0.276389"
                        z3="-1.7239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.462219"
                        y3="0.18094"
                        z3="-0.644873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.385053"
                        y3="-0.895417"
                        z3="-2.460391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.389548"
                        y3="-3.446158"
                        z3="0.621447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.463413"
                        y3="2.380416"
                        z3="0.980065"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.483065"
                        y3="1.106373"
                        z3="2.219197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.012987"
                        y3="2.019333"
                        z3="1.866648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.822008"
                        y3="-4.470136"
                        z3="0.935413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.987269"
                        y3="3.377906"
                        z3="2.448473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.546156"
                        y3="1.732584"
                        z3="2.727101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.696084"
                        y3="2.346106"
                        z3="4.309177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.570026"
                        y3="1.417197"
                        z3="3.659168"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.109844"
                        y3="1.267057"
                        z3="1.907209"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4039,-3.5221,.5892;-6.3411,.8351,.1648;-5.3943,2.2415,-1.1743;-6.2054,.4083,-1.93;2.7622,.5059,-1.056;3.3498,1.9874,1.0493;-1.6743,.1189,1.7113;-2.0686,-2.1038,-2.2117;5.4375,2.3171,.3211;4.0838,-.7103,.2679;-1.8563,-.9632,-.2632;-3.484,.5894,.4234;3.7583,1.5315,-1.2264;-.5829,-1.5669,-.0363;-4.2204,.2601,-.6868;-2.3028,-.0731,.6951;3.0075,2.7135,-1.8313;4.8657,1.0633,-2.1545;1.8224,-1.3868,-.0819;.5591,-.8365,-.2923;-2.5352,-1.3052,-1.4271;-3.803,-.6405,-1.5892;4.3026,1.9648,.1363;-.4961,-2.8716,.4153;3.0204,-.5259,-.2642;1.9009,-2.7105,.3604;-3.8988,1.5731,1.4288;.7487,-3.4451,.5995;-5.5536,.9437,-.9051;3.6904,2.326,2.39;2.5194,2.0722,3.2739;1.3477,1.5605,2.9209;3.6818,3.5607,-1.9527;2.6223,2.4493,-2.8166;2.1714,3.0294,-1.2074;4.4286,.6928,-3.0816;5.5163,1.8971,-2.4124;5.4809,.2764,-1.7239;.4622,.1809,-.6449;-4.3851,-.8954,-2.4604;-1.3895,-3.4462,.6214;-4.4634,2.3804,.9801;-4.4831,1.1064,2.2192;-3.013,2.0193,1.8666;.822,-4.4701,.9354;3.9873,3.3779,2.4485;4.5462,1.7326,2.7271;2.6961,2.3461,4.3092;.57,1.4172,3.6592;1.1098,1.2671,1.9072;</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">3585.4805574555 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.878e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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="3.40385679"
                                 y3="-3.52209825"
                                 z3="0.58916708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.34109555"
                                 y3="0.83508334"
                                 z3="0.16475919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.3942948"
                                 y3="2.24154166"
                                 z3="-1.17428315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.20536708"
                                 y3="0.40828047"
                                 z3="-1.93000674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.76222025"
                                 y3="0.50593277"
                                 z3="-1.05596122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.34980469"
                                 y3="1.98741007"
                                 z3="1.04929955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.67431594"
                                 y3="0.11891769"
                                 z3="1.71131637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.06855111"
                                 y3="-2.10381096"
                                 z3="-2.21168431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.43754206"
                                 y3="2.31713239"
                                 z3="0.32108729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.08380267"
                                 y3="-0.71026828"
                                 z3="0.26788302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.85625355"
                                 y3="-0.96318493"
                                 z3="-0.26317051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.48401934"
                                 y3="0.58937403"
                                 z3="0.4233755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.75826346"
                                 y3="1.53146429"
                                 z3="-1.22642446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.58291468"
                                 y3="-1.56690714"
                                 z3="-0.03628093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.22039649"
                                 y3="0.2601288"
                                 z3="-0.6867933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30278893"
                                 y3="-0.07306716"
                                 z3="0.69508226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0075398"
                                 y3="2.7135184"
                                 z3="-1.83125658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.86572726"
                                 y3="1.06332188"
                                 z3="-2.15448365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82239756"
                                 y3="-1.38681303"
                                 z3="-0.0819363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.55910946"
                                 y3="-0.83648237"
                                 z3="-0.29231814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.5351517"
                                 y3="-1.30519878"
                                 z3="-1.42713086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.80295071"
                                 y3="-0.64047708"
                                 z3="-1.58918338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.30255896"
                                 y3="1.96480191"
                                 z3="0.13628458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.49614692"
                                 y3="-2.87158821"
                                 z3="0.41531287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.02035691"
                                 y3="-0.52586869"
                                 z3="-0.26419631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.90086612"
                                 y3="-2.71049817"
                                 z3="0.36037767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.8988026"
                                 y3="1.57312173"
                                 z3="1.42878158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.7487124"
                                 y3="-3.44513335"
                                 z3="0.59953418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.55355681"
                                 y3="0.94367664"
                                 z3="-0.90513456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.69042768"
                                 y3="2.32603067"
                                 z3="2.39002313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.51939527"
                                 y3="2.07216119"
                                 z3="3.27389324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.34773701"
                                 y3="1.56047328"
                                 z3="2.9209107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.68178722"
                                 y3="3.56068379"
                                 z3="-1.95274504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.62232256"
                                 y3="2.44925939"
                                 z3="-2.81658807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.17143893"
                                 y3="3.02944624"
                                 z3="-1.20737297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.4285933"
                                 y3="0.69283264"
                                 z3="-3.0815874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.51629274"
                                 y3="1.89711742"
                                 z3="-2.41240815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.48091234"
                                 y3="0.27638875"
                                 z3="-1.72390031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.46221947"
                                 y3="0.18093959"
                                 z3="-0.6448734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.38505307"
                                 y3="-0.89541666"
                                 z3="-2.46039059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.3895475"
                                 y3="-3.44615776"
                                 z3="0.62144676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.46341334"
                                 y3="2.3804164"
                                 z3="0.9800645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.48306476"
                                 y3="1.10637346"
                                 z3="2.21919695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.0129872"
                                 y3="2.01933327"
                                 z3="1.86664754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.82200815"
                                 y3="-4.47013636"
                                 z3="0.93541272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.98726934"
                                 y3="3.37790648"
                                 z3="2.44847253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.54615626"
                                 y3="1.73258395"
                                 z3="2.72710057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.69608435"
                                 y3="2.34610563"
                                 z3="4.3091775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.57002579"
                                 y3="1.41719676"
                                 z3="3.65916825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.10984374"
                                 y3="1.26705695"
                                 z3="1.90720851">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4039,-3.5221,.5892;-6.3411,.8351,.1648;-5.3943,2.2415,-1.1743;-6.2054,.4083,-1.93;2.7622,.5059,-1.056;3.3498,1.9874,1.0493;-1.6743,.1189,1.7113;-2.0686,-2.1038,-2.2117;5.4375,2.3171,.3211;4.0838,-.7103,.2679;-1.8563,-.9632,-.2632;-3.484,.5894,.4234;3.7583,1.5315,-1.2264;-.5829,-1.5669,-.0363;-4.2204,.2601,-.6868;-2.3028,-.0731,.6951;3.0075,2.7135,-1.8313;4.8657,1.0633,-2.1545;1.8224,-1.3868,-.0819;.5591,-.8365,-.2923;-2.5352,-1.3052,-1.4271;-3.803,-.6405,-1.5892;4.3026,1.9648,.1363;-.4961,-2.8716,.4153;3.0204,-.5259,-.2642;1.9009,-2.7105,.3604;-3.8988,1.5731,1.4288;.7487,-3.4451,.5995;-5.5536,.9437,-.9051;3.6904,2.326,2.39;2.5194,2.0722,3.2739;1.3477,1.5605,2.9209;3.6818,3.5607,-1.9527;2.6223,2.4493,-2.8166;2.1714,3.0294,-1.2074;4.4286,.6928,-3.0816;5.5163,1.8971,-2.4124;5.4809,.2764,-1.7239;.4622,.1809,-.6449;-4.3851,-.8954,-2.4604;-1.3895,-3.4462,.6214;-4.4634,2.3804,.9801;-4.4831,1.1064,2.2192;-3.013,2.0193,1.8666;.822,-4.4701,.9354;3.9873,3.3779,2.4485;4.5462,1.7326,2.7271;2.6961,2.3461,4.3092;.57,1.4172,3.6592;1.1098,1.2671,1.9072;</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="3.403857"
                        y3="-3.522098"
                        z3="0.589167"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.341096"
                        y3="0.835083"
                        z3="0.164759"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.394295"
                        y3="2.241542"
                        z3="-1.174283"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.205367"
                        y3="0.40828"
                        z3="-1.930007"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.76222"
                        y3="0.505933"
                        z3="-1.055961"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.349805"
                        y3="1.98741"
                        z3="1.0493"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.674316"
                        y3="0.118918"
                        z3="1.711316"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.068551"
                        y3="-2.103811"
                        z3="-2.211684"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.437542"
                        y3="2.317132"
                        z3="0.321087"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.083803"
                        y3="-0.710268"
                        z3="0.267883"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.856254"
                        y3="-0.963185"
                        z3="-0.263171"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.484019"
                        y3="0.589374"
                        z3="0.423376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.758263"
                        y3="1.531464"
                        z3="-1.226424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.582915"
                        y3="-1.566907"
                        z3="-0.036281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.220396"
                        y3="0.260129"
                        z3="-0.686793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.302789"
                        y3="-0.073067"
                        z3="0.695082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.00754"
                        y3="2.713518"
                        z3="-1.831257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.865727"
                        y3="1.063322"
                        z3="-2.154484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.822398"
                        y3="-1.386813"
                        z3="-0.081936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.559109"
                        y3="-0.836482"
                        z3="-0.292318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.535152"
                        y3="-1.305199"
                        z3="-1.427131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.802951"
                        y3="-0.640477"
                        z3="-1.589183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.302559"
                        y3="1.964802"
                        z3="0.136285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.496147"
                        y3="-2.871588"
                        z3="0.415313"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.020357"
                        y3="-0.525869"
                        z3="-0.264196"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.900866"
                        y3="-2.710498"
                        z3="0.360378"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.898803"
                        y3="1.573122"
                        z3="1.428782"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.748712"
                        y3="-3.445133"
                        z3="0.599534"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.553557"
                        y3="0.943677"
                        z3="-0.905135"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.690428"
                        y3="2.326031"
                        z3="2.390023"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.519395"
                        y3="2.072161"
                        z3="3.273893"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.347737"
                        y3="1.560473"
                        z3="2.920911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.681787"
                        y3="3.560684"
                        z3="-1.952745"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.622323"
                        y3="2.449259"
                        z3="-2.816588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.171439"
                        y3="3.029446"
                        z3="-1.207373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.428593"
                        y3="0.692833"
                        z3="-3.081587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.516293"
                        y3="1.897117"
                        z3="-2.412408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.480912"
                        y3="0.276389"
                        z3="-1.7239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.462219"
                        y3="0.18094"
                        z3="-0.644873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.385053"
                        y3="-0.895417"
                        z3="-2.460391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.389548"
                        y3="-3.446158"
                        z3="0.621447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.463413"
                        y3="2.380416"
                        z3="0.980065"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.483065"
                        y3="1.106373"
                        z3="2.219197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.012987"
                        y3="2.019333"
                        z3="1.866648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.822008"
                        y3="-4.470136"
                        z3="0.935413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.987269"
                        y3="3.377906"
                        z3="2.448473"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.546156"
                        y3="1.732584"
                        z3="2.727101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.696084"
                        y3="2.346106"
                        z3="4.309177"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.570026"
                        y3="1.417197"
                        z3="3.659168"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.109844"
                        y3="1.267057"
                        z3="1.907209"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4039,-3.5221,.5892;-6.3411,.8351,.1648;-5.3943,2.2415,-1.1743;-6.2054,.4083,-1.93;2.7622,.5059,-1.056;3.3498,1.9874,1.0493;-1.6743,.1189,1.7113;-2.0686,-2.1038,-2.2117;5.4375,2.3171,.3211;4.0838,-.7103,.2679;-1.8563,-.9632,-.2632;-3.484,.5894,.4234;3.7583,1.5315,-1.2264;-.5829,-1.5669,-.0363;-4.2204,.2601,-.6868;-2.3028,-.0731,.6951;3.0075,2.7135,-1.8313;4.8657,1.0633,-2.1545;1.8224,-1.3868,-.0819;.5591,-.8365,-.2923;-2.5352,-1.3052,-1.4271;-3.803,-.6405,-1.5892;4.3026,1.9648,.1363;-.4961,-2.8716,.4153;3.0204,-.5259,-.2642;1.9009,-2.7105,.3604;-3.8988,1.5731,1.4288;.7487,-3.4451,.5995;-5.5536,.9437,-.9051;3.6904,2.326,2.39;2.5194,2.0722,3.2739;1.3477,1.5605,2.9209;3.6818,3.5607,-1.9527;2.6223,2.4493,-2.8166;2.1714,3.0294,-1.2074;4.4286,.6928,-3.0816;5.5163,1.8971,-2.4124;5.4809,.2764,-1.7239;.4622,.1809,-.6449;-4.3851,-.8954,-2.4604;-1.3895,-3.4462,.6214;-4.4634,2.3804,.9801;-4.4831,1.1064,2.2192;-3.013,2.0193,1.8666;.822,-4.4701,.9354;3.9873,3.3779,2.4485;4.5462,1.7326,2.7271;2.6961,2.3461,4.3092;.57,1.4172,3.6592;1.1098,1.2671,1.9072;</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">2861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2960.9781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.1502</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">-2093.81614214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3585.48055746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5679.29669960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10007.95204244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4328.65534284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04692936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64515552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82901338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334820</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000092310276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000092310276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000184620552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.852412140148</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">-2765.4040 -675.9256 -675.9193 -675.9079 -524.9622 -524.8958 -523.3503 -523.3053 -523.1893 -523.1503 -394.8579 -394.5738 -287.3095 -284.1861 -283.7740 -283.5531 -283.3730 -282.5473 -282.1531 -282.0460 -281.4009 -281.3212 -280.8491 -280.7155 -280.5086 -280.4437 -280.4273 -280.3208 -279.8674 -279.5518 -279.3855 -279.3782 -260.6779 -199.5181 -199.2811 -199.2596 -39.8437 -37.2757 -37.2525 -34.2597 -33.6853 -33.3126 -32.3211 -31.4791 -31.3824 -30.4874 -29.6613 -28.0392 -26.5012 -25.9951 -25.8168 -24.9641 -24.5449 -24.2580 -23.2280 -23.0364 -22.6358 -22.1588 -21.7748 -21.5629 -21.1181 -20.5702 -20.2631 -20.0048 -19.8075 -19.7678 -19.3610 -18.7098 -18.4933 -18.2013 -17.7549 -17.3183 -16.9525 -16.7269 -16.6894 -16.5241 -16.4426 -16.3361 -16.2943 -16.0878 -15.8424 -15.7963 -15.7235 -15.4594 -15.3793 -15.2430 -15.1413 -14.9713 -14.9434 -14.8862 -14.7653 -14.6507 -14.5858 -14.4297 -14.2364 -14.0822 -13.9739 -13.8328 -13.5918 -13.5067 -13.3091 -13.2302 -13.1313 -13.0769 -12.8552 -12.5750 -12.5636 -12.3196 -12.2365 -12.1143 -11.7649 -11.3854 -11.2998 -11.2693 -10.7970 -10.5476 -10.4729 -10.3706 -9.9692 -9.7227 -9.4448 -9.3773 0.1463 0.2699 1.0764 1.9885 2.1898 2.3395 2.8782 3.1812 3.2947 3.5294 3.9009 4.2279 4.2906 4.3776 4.5104 4.6458 4.7525 4.7700 4.8995 4.9338 5.0816 5.1311 5.2732 5.4019 5.4871 5.5066 5.6185 5.8873 5.9475 6.0160 6.0947 6.1345 6.2816 6.3779 6.4729 6.6008 6.7059 6.7729 6.8135 7.0270 7.0511 7.1094 7.1240 7.2872 7.5207 7.5851 7.7459 7.7933 7.9641 8.0581 8.1908 8.2489 8.4334 8.5004 8.6032 8.6419 8.8067 8.9211 8.9389 9.0349 9.0978 9.1895 9.2895 9.4810 9.5112 9.7134 9.8105 9.8614 10.0008 10.0735 10.1795 10.2533 10.3778 10.5196 10.5332 10.6802 10.8153 10.9093 11.0334 11.0742 11.1602 11.2166 11.2880 11.4076 11.4250 11.5902 11.6715 11.7459 11.8000 11.9972 12.0096 12.1553 12.3010 12.3762 12.4891 12.5885 12.6868 12.8447 12.9186 13.0549 13.1841 13.2759 13.3686 13.4649 13.5378 13.6410 13.6988 13.8541 13.9132 13.9938 14.0128 14.0978 14.2521 14.2950 14.3697 14.4268 14.5158 14.5478 14.6606 14.7223 14.7726 14.8396 14.8480 14.9783 15.0033 15.1121 15.2682 15.3150 15.5017 15.6253 15.7003 15.7706 15.8919 15.9686 16.0608 16.1938 16.3456 16.4642 16.6100 16.7315 16.8469 16.9153 16.9599 17.1970 17.2402 17.4777 17.5028 17.6361 17.7778 17.9400 18.0472 18.1334 18.2775 18.3080 18.4562 18.5768 18.7114 18.7256 18.8422 19.0227 19.0920 19.0963 19.2129 19.3584 19.5717 19.6920 19.7190 19.9793 20.2669 20.4034 20.5211 20.5553 20.7906 20.9531 21.0313 21.2121 21.2826 21.4098 21.4699 21.5408 21.6350 21.7101 21.8726 21.9830 22.1071 22.3577 22.4474 22.5549 22.5776 22.7727 22.8677 23.0402 23.1372 23.2487 23.3902 23.4074 23.5576 23.6131 23.7937 23.9533 24.2166 24.3164 24.3467 24.4499 24.6792 24.7005 24.8174 24.9979 25.0198 25.2828 25.3936 25.5336 25.7086 25.7395 25.8813 25.9221 26.0743 26.2812 26.3444 26.5785 26.5951 26.7676 26.8405 26.9368 27.0609 27.3242 27.5055 27.5903 27.6413 27.6483 27.8812 27.9826 28.0061 28.1738 28.2961 28.3677 28.4825 28.6322 28.7071 28.9716 29.1546 29.2972 29.3926 29.4964 29.5648 29.8392 30.0159 30.0866 30.2072 30.2514 30.4095 30.5711 30.6089 30.6373 30.8616 30.9670 31.0880 31.1680 31.2600 31.5599 31.7802 31.9178 32.0274 32.1595 32.2350 32.3478 32.6606 32.7796 32.8055 32.9896 33.0028 33.1166 33.3280 33.3745 33.5569 33.6113 33.9431 33.9954 34.0893 34.2017 34.2423 34.4743 34.5870 34.7320 34.8664 35.1316 35.2109 35.3035 35.5948 35.7399 35.8450 36.0229 36.2666 36.4674 36.5475 36.6060 36.6922 36.8952 37.0744 37.2172 37.4906 37.5297 37.6407 37.7129 37.8158 37.9640 38.1277 38.3155 38.4546 38.5416 38.7454 38.9631 39.0604 39.1267 39.3324 39.5336 39.7200 39.8687 39.9610 40.1127 40.2379 40.4084 40.5269 40.8314 40.9144 41.1624 41.1957 41.2910 41.3328 41.5168 41.6350 41.8198 41.9778 42.0377 42.3267 42.4601 42.6827 42.7102 42.8113 42.8856 43.1325 43.2601 43.3004 43.3964 43.5861 43.7282 43.8695 44.0152 44.0603 44.2304 44.3218 44.5338 44.5929 44.8075 44.9297 45.0282 45.2269 45.2988 45.5573 45.5690 45.7717 45.8474 45.8900 45.9932 46.1211 46.2762 46.4202 46.5305 46.9105 46.9384 47.2000 47.3892 47.6454 47.7440 47.8714 47.9102 48.1052 48.3283 48.5071 48.6733 48.6891 49.0440 49.1476 49.2275 49.5430 49.6613 49.6903 49.7486 49.9450 50.3868 50.4038 50.5831 50.6942 50.7428 50.8196 51.1552 51.2460 51.4049 51.6664 51.7150 51.8831 52.1217 52.3710 52.3951 52.6094 52.9071 53.0190 53.1595 53.2321 53.6078 53.6552 54.0045 54.2957 54.6427 54.8134 54.9575 55.4625 55.5655 55.6968 55.7505 56.0988 56.2375 56.4707 56.5604 56.7725 56.9066 57.1560 57.3583 57.5789 57.6773 57.7494 57.9909 58.1846 58.2613 58.4027 58.7866 58.8758 58.9587 59.0546 59.2416 59.4620 59.6300 59.7859 59.9780 60.0243 60.1195 60.3393 60.6699 60.8126 60.9550 61.2676 61.3288 61.5355 61.7485 62.0163 62.1170 62.3922 62.5851 62.6993 63.0530 63.1341 63.2508 63.3468 63.4526 63.5067 63.6024 64.0929 64.2850 64.4594 64.5776 64.7353 64.8487 65.0215 65.2949 65.4529 65.6109 65.8143 65.9106 66.0571 66.4420 66.5194 66.7363 66.8616 66.9659 67.0752 67.2020 67.4129 67.5664 67.6905 67.8425 67.9509 68.5071 68.7048 69.0522 69.4477 69.5066 69.9693 70.2908 70.3748 70.6065 70.9274 71.1769 71.3028 71.7966 71.8292 72.0621 72.2816 72.3455 72.4324 72.7404 73.0092 73.0260 73.4867 73.7067 73.9869 74.2170 74.3507 74.4900 74.7004 74.8394 75.4825 75.6775 75.7215 75.8588 76.1152 76.1426 76.3343 76.5389 76.7734 76.8886 77.0398 77.0874 77.3713 77.4129 77.5962 77.6914 77.8168 78.1398 78.3011 78.3491 78.5755 78.7375 78.9373 78.9662 79.1169 79.2819 79.3823 79.4932 79.6048 79.7330 79.8481 80.0060 80.1926 80.2454 80.3635 80.3800 80.5189 80.6191 80.6634 80.8138 80.8660 81.1179 81.2301 81.3941 81.4829 81.5592 81.7164 81.8256 82.0781 82.1388 82.4992 82.5528 82.6801 82.7825 82.8486 83.0490 83.2004 83.3418 83.4226 83.5208 83.6138 83.8078 83.8989 84.0571 84.2195 84.3130 84.5421 84.6370 84.6523 84.8009 84.9964 85.1597 85.2221 85.3789 85.4685 85.7623 85.7836 85.9665 85.9966 86.1449 86.3010 86.3426 86.4258 86.6179 86.6814 86.8951 86.9805 87.0217 87.2130 87.3242 87.4628 87.5998 87.7530 87.8715 88.0651 88.0968 88.2517 88.3349 88.5432 88.6588 88.8367 88.9586 88.9895 89.1518 89.2366 89.4401 89.5428 89.6962 89.8693 89.9077 90.0083 90.0485 90.1863 90.3745 90.5413 90.7354 90.7816 90.8922 90.9575 91.0549 91.0952 91.2566 91.6331 91.7918 91.8409 91.8819 92.0526 92.1401 92.1926 92.3470 92.5948 92.7320 92.7875 92.8750 93.1739 93.2561 93.4200 93.4475 93.5417 93.6605 93.9091 93.9943 94.1588 94.2976 94.3159 94.4331 94.5225 94.7110 94.8252 95.0180 95.1327 95.1673 95.2957 95.5048 95.5490 95.8023 95.9386 96.0624 96.0732 96.4775 96.6028 96.6962 96.8298 97.1639 97.2407 97.3628 97.4848 97.5980 97.7642 97.8118 97.9219 97.9576 98.1156 98.2965 98.4002 98.6412 98.7052 98.9737 99.0691 99.1204 99.2473 99.2908 99.5483 99.6094 99.8671 100.0048 100.0476 100.2912 100.4520 100.5248 100.6005 100.9423 100.9956 101.1488 101.4792 101.5803 101.8037 101.9938 102.2122 102.2584 102.4201 102.4810 102.6663 102.8535 103.0740 103.2630 103.3695 103.4306 103.6129 103.9120 103.9937 104.2244 104.4760 104.6243 104.7379 104.8224 104.9460 105.0740 105.1742 105.3395 105.5017 105.5377 105.6595 105.8907 106.2385 106.3343 106.4350 106.8008 106.9341 107.1052 107.3019 107.5699 107.7084 108.0389 108.1139 108.3342 108.4047 108.6063 108.6887 108.8552 109.0151 109.0633 109.3742 109.6109 109.8243 109.9914 110.2076 110.2686 110.3040 110.6519 110.7203 110.7859 110.9825 111.2281 111.3267 111.3887 111.7507 111.8253 112.0341 112.2218 112.2900 112.4465 112.5842 112.9578 113.0213 113.1640 113.4774 113.5788 113.8061 113.9651 114.0108 114.0501 114.1833 114.3285 114.7011 114.7997 115.0201 115.1675 115.3008 115.3909 115.4409 115.6358 115.6889 116.0127 116.2503 116.3663 116.3903 116.5578 116.7848 117.1365 117.2840 117.3765 117.5451 117.6698 117.7917 117.8226 117.8860 118.1657 118.4175 118.4504 118.5985 118.7769 118.8912 119.0514 119.2127 119.4682 119.6268 119.8031 119.9437 120.2756 120.4566 120.5797 120.7945 120.9833 121.3083 121.5474 121.8278 121.8781 122.0158 122.2876 122.6399 122.8029 123.0067 123.4496 123.6976 123.8293 123.9091 124.3134 124.4634 124.6778 125.1394 125.2247 125.4862 126.0317 126.0503 126.4915 126.6143 126.8796 127.4262 127.5186 127.8573 128.1941 128.5365 128.8856 128.9975 129.1717 129.2110 129.6049 130.1645 130.5437 130.6141 130.7987 131.1151 131.3591 131.4711 131.5915 131.7495 131.9590 132.0725 132.5413 132.7559 132.9235 133.0403 133.2454 133.3543 133.6159 133.8444 133.9490 134.6414 135.3738 135.5697 135.7235 136.0436 136.2402 136.2525 136.5456 136.8855 137.0633 137.4063 137.5076 137.8362 138.0512 138.2123 138.6095 139.1505 139.4076 139.9356 140.1248 140.1356 140.5488 140.7857 140.9697 141.0951 141.4646 141.8061 142.3205 142.5769 142.7416 142.8588 143.1461 143.2800 143.4093 143.5192 143.7664 144.0973 144.2811 144.5242 144.7499 145.0082 145.0911 145.2433 145.3000 145.4974 145.7500 145.9534 146.0965 146.3141 146.4489 146.7515 146.8860 147.1190 147.5570 147.7678 148.3423 148.4035 148.5290 148.7760 148.9793 149.1172 149.3863 149.7313 149.9641 150.0248 150.1558 150.2870 150.5083 150.6348 150.7505 150.9490 150.9797 151.1719 151.4058 151.5632 151.6837 152.3307 152.4765 152.5803 152.8730 153.0990 153.2731 153.4613 153.8379 154.4070 154.5571 154.7368 154.9259 155.5544 155.7577 156.0211 156.2933 156.6033 156.6695 156.8538 157.2563 157.4372 157.6921 157.8903 158.1319 158.5749 159.0951 159.1836 159.5248 159.8330 160.4019 160.5633 161.1333 161.7654 162.4788 163.7807 164.8702 165.2905 165.5531 166.0521 166.5166 167.4679 168.3952 168.9899 169.1905 171.0643 171.3010 171.9832 172.3262 172.4223 173.3432 174.3153 174.5283 175.8994 176.0658 176.9166 177.1594 177.8299 178.0013 178.5713 179.0706 179.3988 179.8405 180.1416 181.0232 182.8054 183.0283 185.3559 186.2540 186.7421 186.9861 187.1679 187.6734 187.8182 187.9441 188.1486 188.1605 188.2248 188.4390 188.5401 188.6422 188.7629 188.9432 189.0290 189.2498 189.3494 191.3808 191.8998 192.1987 192.8963 193.2018 193.9985 194.2301 194.3173 195.0720 195.3011 195.4036 195.9851 196.4080 196.6339 196.9179 198.3675 199.0820 199.4439 201.0723 202.6334 203.0223 204.8544 205.2203 206.0200 206.8248 207.7643 208.4299 209.0919 210.0608 222.0536 223.6730 223.9678 227.4559 227.7426 228.4804 228.8044 230.1787 232.3046 233.3327 235.2408 238.9074 240.7882 241.5670 244.1829 245.8306 246.8260 247.1857 250.1306 251.1418 295.0559 298.3221 313.1960 616.1763 623.1580 623.5849 625.8801 626.3865 628.5059 632.0306 634.3709 636.6636 637.5195 637.6825 643.0262 643.9530 644.4406 645.6909 646.5572 647.4596 650.0984 650.5463 654.0901 715.4227 902.9730 907.7127 1199.2373 1199.8547 1200.7638 1201.4302 1212.4365 1214.7355 1558.5844 1559.8428 1565.1544</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">-0.048263 -0.161427 -0.162213 -0.158112 -0.285992 -0.261732 -0.473988 -0.464034 -0.429580 -0.413103 -0.056381 -0.101803 0.320113 0.115184 0.008238 0.420047 -0.299215 -0.308291 0.089570 -0.212789 0.346481 -0.155106 0.332808 -0.189564 0.399874 0.042857 -0.189326 -0.097654 0.537196 0.090514 -0.178601 -0.280030 0.116884 0.112175 0.114726 0.111305 0.106711 0.113778 0.142424 0.137403 0.152051 0.127453 0.139386 0.116534 0.136971 0.114313 0.109717 0.133585 0.131612 0.107292</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">17.0483 9.1614 9.1622 9.1581 8.2860 8.2617 8.4740 8.4640 8.4296 8.4131 7.0564 7.1018 5.6799 5.8848 5.9918 5.5800 6.2992 6.3083 5.9104 6.2128 5.6535 6.1551 5.6672 6.1896 5.6001 5.9571 6.1893 6.0977 5.4628 5.9095 6.1786 6.2800 0.8831 0.8878 0.8853 0.8887 0.8933 0.8862 0.8576 0.8626 0.8479 0.8725 0.8606 0.8835 0.8630 0.8857 0.8903 0.8664 0.8684 0.8927</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">-0.0483 -0.1614 -0.1622 -0.1581 -0.2860 -0.2617 -0.4740 -0.4640 -0.4296 -0.4131 -0.0564 -0.1018 0.3201 0.1152 0.0082 0.4200 -0.2992 -0.3083 0.0896 -0.2128 0.3465 -0.1551 0.3328 -0.1896 0.3999 0.0429 -0.1893 -0.0977 0.5372 0.0905 -0.1786 -0.2800 0.1169 0.1122 0.1147 0.1113 0.1067 0.1138 0.1424 0.1374 0.1521 0.1275 0.1394 0.1165 0.1370 0.1143 0.1097 0.1336 0.1316 0.1073</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2705 1.1501 1.1445 1.1530 2.1506 2.1417 2.0347 2.0475 2.0903 2.0716 3.1094 3.3635 3.7809 3.5994 3.9706 4.2050 3.9203 3.9393 3.5946 4.1308 4.2138 3.8723 4.1993 4.1341 4.2075 3.9922 3.8668 3.9775 4.4195 3.8498 3.8893 3.9435 1.0055 1.0034 1.0097 1.0048 1.0089 1.0158 1.0317 1.0223 1.0038 1.0087 0.9877 1.0073 1.0121 0.9950 0.9972 1.0017 1.0047 1.0160</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2705 1.1501 1.1445 1.1530 2.1506 2.1417 2.0347 2.0475 2.0903 2.0716 3.1094 3.3635 3.7809 3.5994 3.9706 4.2050 3.9203 3.9393 3.5946 4.1308 4.2138 3.8723 4.1993 4.1341 4.2075 3.9922 3.8668 3.9775 4.4195 3.8498 3.8893 3.9435 1.0055 1.0034 1.0097 1.0048 1.0089 1.0158 1.0317 1.0223 1.0038 1.0087 0.9877 1.0073 1.0121 0.9950 0.9972 1.0017 1.0047 1.0160</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">1.1368 1.1315 1.1254 1.1498 0.8566 1.1995 1.1974 0.8697 1.8700 1.8934 1.9671 1.9003 0.7837 1.1582 1.0978 1.2130 1.1511 0.8963 0.9401 0.9643 0.9385 1.4450 1.4200 1.6612 0.9841 0.9778 0.9878 0.9783 0.9920 0.9770 0.9771 1.3948 0.9754 1.3020 0.9795 1.1290 0.9641 1.4601 0.9779 1.4042 0.9693 0.9761 0.9726 0.9767 0.9883 0.9688 0.9702 1.9055 0.9827 0.9887 0.9891</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">-0.029133737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.845275879651</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.93162 -34.09969 -3.16807 19.36696 -17.80801 1.55895 7.11935 -6.89070 0.22865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.53826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.99354</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
