<?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="3.244681"
                        y3="-2.332256"
                        z3="0.654081"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.156984"
                        y3="-0.394113"
                        z3="0.253528"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.726954"
                        y3="1.296498"
                        z3="-1.017553"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.010243"
                        y3="-0.648055"
                        z3="-1.868622"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.406371"
                        y3="0.165021"
                        z3="-0.818089"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.569349"
                        y3="1.317255"
                        z3="1.286763"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.462482"
                        y3="0.0179"
                        z3="1.681308"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.332179"
                        y3="-1.812856"
                        z3="-2.456334"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.954311"
                        y3="3.181641"
                        z3="0.111089"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.974502"
                        y3="1.691117"
                        z3="-0.041738"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.39589"
                        y3="-0.888653"
                        z3="-0.387484"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.350079"
                        y3="0.135214"
                        z3="0.426618"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.432757"
                        y3="1.146144"
                        z3="-1.065802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.025693"
                        y3="-1.22856"
                        z3="-0.173195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.005322"
                        y3="-0.28545"
                        z3="-0.70288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.036399"
                        y3="-0.23075"
                        z3="0.645999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.090816"
                        y3="1.981369"
                        z3="-2.287647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.703724"
                        y3="0.337485"
                        z3="-1.302297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.293143"
                        y3="-0.573134"
                        z3="-0.121725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.049377"
                        y3="-0.266021"
                        z3="-0.329395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.979534"
                        y3="-1.258334"
                        z3="-1.593558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.384312"
                        y3="-0.946941"
                        z3="-1.691085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.653247"
                        y3="2.018022"
                        z3="0.171682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.685448"
                        y3="-2.516823"
                        z3="0.200796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.254473"
                        y3="0.548446"
                        z3="-0.307271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.627039"
                        y3="-1.870511"
                        z3="0.270149"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.968683"
                        y3="0.9174"
                        z3="1.500542"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.641058"
                        y3="-2.834208"
                        z3="0.42762"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.488701"
                        y3="-0.003477"
                        z3="-0.832132"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.779782"
                        y3="1.993151"
                        z3="2.541639"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.233455"
                        y3="2.14318"
                        z3="2.844039"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.824843"
                        y3="1.523466"
                        z3="3.857176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.884329"
                        y3="1.322309"
                        z3="-3.131175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.229264"
                        y3="2.628674"
                        z3="-2.136489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.93813"
                        y3="2.607473"
                        z3="-2.562847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.545081"
                        y3="1.009036"
                        z3="-1.470325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.943642"
                        y3="-0.305579"
                        z3="-0.455942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.591175"
                        y3="-0.285651"
                        z3="-2.189944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.327858"
                        y3="0.736941"
                        z3="-0.625942"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.901249"
                        y3="-1.275366"
                        z3="-2.578704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.449469"
                        y3="-3.272083"
                        z3="0.331023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.36704"
                        y3="0.271408"
                        z3="2.280629"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.218951"
                        y3="1.569433"
                        z3="1.935098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.751688"
                        y3="1.558836"
                        z3="1.116847"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.906901"
                        y3="-3.834388"
                        z3="0.740434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.291698"
                        y3="1.361997"
                        z3="3.28279"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.270993"
                        y3="2.959273"
                        z3="2.529391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.808395"
                        y3="2.805502"
                        z3="2.205163"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.87688"
                        y3="1.666042"
                        z3="4.068827"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.281553"
                        y3="0.857431"
                        z3="4.51787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2447,-2.3323,.6541;-7.157,-.3941,.2535;-6.727,1.2965,-1.0176;-7.0102,-.6481,-1.8686;3.4064,.165,-.8181;4.5693,1.3173,1.2868;-2.4625,.0179,1.6813;-2.3322,-1.8129,-2.4563;4.9543,3.1816,.1111;1.9745,1.6911,-.0417;-2.3959,-.8887,-.3875;-4.3501,.1352,.4266;4.4328,1.1461,-1.0658;-1.0257,-1.2286,-.1732;-5.0053,-.2854,-.7029;-3.0364,-.2308,.646;4.0908,1.9814,-2.2876;5.7037,.3375,-1.3023;1.2931,-.5731,-.1217;-.0494,-.266,-.3294;-2.9795,-1.2583,-1.5936;-4.3843,-.9469,-1.6911;4.6532,2.018,.1717;-.6854,-2.5168,.2008;2.2545,.5484,-.3073;1.627,-1.8705,.2701;-4.9687,.9174,1.5005;.6411,-2.8342,.4276;-6.4887,-.0035,-.8321;4.7798,1.9932,2.5416;6.2335,2.1432,2.844;6.8248,1.5235,3.8572;3.8843,1.3223,-3.1312;3.2293,2.6287,-2.1365;4.9381,2.6075,-2.5628;6.5451,1.009,-1.4703;5.9436,-.3056,-.4559;5.5912,-.2857,-2.1899;-.3279,.7369,-.6259;-4.9012,-1.2754,-2.5787;-1.4495,-3.2721,.331;-5.367,.2714,2.2806;-4.219,1.5694,1.9351;-5.7517,1.5588,1.1168;.9069,-3.8344,.7404;4.2917,1.362,3.2828;4.271,2.9593,2.5294;6.8084,2.8055,2.2052;7.8769,1.666,4.0688;6.2816,.8574,4.5179;</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">3472.8295241246 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.238e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.852 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="3.24468072"
                                 y3="-2.33225627"
                                 z3="0.65408133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.15698407"
                                 y3="-0.39411286"
                                 z3="0.25352798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.72695433"
                                 y3="1.29649796"
                                 z3="-1.01755323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.01024256"
                                 y3="-0.6480548"
                                 z3="-1.86862155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.40637116"
                                 y3="0.16502077"
                                 z3="-0.81808938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.56934852"
                                 y3="1.31725506"
                                 z3="1.28676318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.46248231"
                                 y3="0.01790005"
                                 z3="1.68130782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.33217872"
                                 y3="-1.81285616"
                                 z3="-2.45633395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.95431075"
                                 y3="3.18164117"
                                 z3="0.11108908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.97450158"
                                 y3="1.69111683"
                                 z3="-0.04173838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.39588974"
                                 y3="-0.8886525"
                                 z3="-0.38748367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.35007886"
                                 y3="0.13521446"
                                 z3="0.42661783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.43275698"
                                 y3="1.14614377"
                                 z3="-1.0658017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.02569265"
                                 y3="-1.22855971"
                                 z3="-0.17319479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.00532152"
                                 y3="-0.28545042"
                                 z3="-0.70287989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.03639931"
                                 y3="-0.23075018"
                                 z3="0.64599926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.0908159"
                                 y3="1.9813694"
                                 z3="-2.28764726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.70372407"
                                 y3="0.33748452"
                                 z3="-1.30229701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29314334"
                                 y3="-0.57313357"
                                 z3="-0.121725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.04937701"
                                 y3="-0.26602107"
                                 z3="-0.32939541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.97953426"
                                 y3="-1.25833442"
                                 z3="-1.59355812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.38431246"
                                 y3="-0.94694052"
                                 z3="-1.69108481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.65324717"
                                 y3="2.01802194"
                                 z3="0.17168182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.68544807"
                                 y3="-2.51682306"
                                 z3="0.20079645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.25447339"
                                 y3="0.54844559"
                                 z3="-0.30727074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.62703851"
                                 y3="-1.87051108"
                                 z3="0.27014888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.96868315"
                                 y3="0.91739976"
                                 z3="1.50054184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.64105825"
                                 y3="-2.83420808"
                                 z3="0.42762043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.4887012"
                                 y3="-0.0034767"
                                 z3="-0.83213222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.77978208"
                                 y3="1.9931511"
                                 z3="2.54163916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.23345516"
                                 y3="2.14318046"
                                 z3="2.84403941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.82484261"
                                 y3="1.52346572"
                                 z3="3.85717633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.8843293"
                                 y3="1.32230903"
                                 z3="-3.13117503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.22926413"
                                 y3="2.62867385"
                                 z3="-2.13648858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.93812979"
                                 y3="2.60747314"
                                 z3="-2.5628466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.54508106"
                                 y3="1.00903561"
                                 z3="-1.47032478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.94364182"
                                 y3="-0.3055787"
                                 z3="-0.45594204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.59117478"
                                 y3="-0.28565122"
                                 z3="-2.18994441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.32785804"
                                 y3="0.73694084"
                                 z3="-0.62594183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.90124924"
                                 y3="-1.27536575"
                                 z3="-2.57870419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.4494688"
                                 y3="-3.27208259"
                                 z3="0.33102313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.36703967"
                                 y3="0.27140763"
                                 z3="2.28062934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.21895078"
                                 y3="1.56943268"
                                 z3="1.93509842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.75168848"
                                 y3="1.55883599"
                                 z3="1.11684655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.90690068"
                                 y3="-3.83438817"
                                 z3="0.74043389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.2916977"
                                 y3="1.36199725"
                                 z3="3.28279012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.27099273"
                                 y3="2.95927252"
                                 z3="2.52939112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.80839528"
                                 y3="2.80550223"
                                 z3="2.20516281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.87687991"
                                 y3="1.66604246"
                                 z3="4.06882683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.281553"
                                 y3="0.85743063"
                                 z3="4.51787008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2447,-2.3323,.6541;-7.157,-.3941,.2535;-6.727,1.2965,-1.0176;-7.0102,-.6481,-1.8686;3.4064,.165,-.8181;4.5693,1.3173,1.2868;-2.4625,.0179,1.6813;-2.3322,-1.8129,-2.4563;4.9543,3.1816,.1111;1.9745,1.6911,-.0417;-2.3959,-.8887,-.3875;-4.3501,.1352,.4266;4.4328,1.1461,-1.0658;-1.0257,-1.2286,-.1732;-5.0053,-.2855,-.7029;-3.0364,-.2308,.646;4.0908,1.9814,-2.2876;5.7037,.3375,-1.3023;1.2931,-.5731,-.1217;-.0494,-.266,-.3294;-2.9795,-1.2583,-1.5936;-4.3843,-.9469,-1.6911;4.6532,2.018,.1717;-.6854,-2.5168,.2008;2.2545,.5484,-.3073;1.627,-1.8705,.2701;-4.9687,.9174,1.5005;.6411,-2.8342,.4276;-6.4887,-.0035,-.8321;4.7798,1.9932,2.5416;6.2335,2.1432,2.844;6.8248,1.5235,3.8572;3.8843,1.3223,-3.1312;3.2293,2.6287,-2.1365;4.9381,2.6075,-2.5628;6.5451,1.009,-1.4703;5.9436,-.3056,-.4559;5.5912,-.2857,-2.1899;-.3279,.7369,-.6259;-4.9012,-1.2754,-2.5787;-1.4495,-3.2721,.331;-5.367,.2714,2.2806;-4.219,1.5694,1.9351;-5.7517,1.5588,1.1168;.9069,-3.8344,.7404;4.2917,1.362,3.2828;4.271,2.9593,2.5294;6.8084,2.8055,2.2052;7.8769,1.666,4.0688;6.2816,.8574,4.5179;</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="3.244681"
                        y3="-2.332256"
                        z3="0.654081"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.156984"
                        y3="-0.394113"
                        z3="0.253528"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.726954"
                        y3="1.296498"
                        z3="-1.017553"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.010243"
                        y3="-0.648055"
                        z3="-1.868622"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.406371"
                        y3="0.165021"
                        z3="-0.818089"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.569349"
                        y3="1.317255"
                        z3="1.286763"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.462482"
                        y3="0.0179"
                        z3="1.681308"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.332179"
                        y3="-1.812856"
                        z3="-2.456334"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.954311"
                        y3="3.181641"
                        z3="0.111089"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.974502"
                        y3="1.691117"
                        z3="-0.041738"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.39589"
                        y3="-0.888653"
                        z3="-0.387484"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.350079"
                        y3="0.135214"
                        z3="0.426618"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.432757"
                        y3="1.146144"
                        z3="-1.065802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.025693"
                        y3="-1.22856"
                        z3="-0.173195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.005322"
                        y3="-0.28545"
                        z3="-0.70288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.036399"
                        y3="-0.23075"
                        z3="0.645999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.090816"
                        y3="1.981369"
                        z3="-2.287647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.703724"
                        y3="0.337485"
                        z3="-1.302297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.293143"
                        y3="-0.573134"
                        z3="-0.121725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.049377"
                        y3="-0.266021"
                        z3="-0.329395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.979534"
                        y3="-1.258334"
                        z3="-1.593558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.384312"
                        y3="-0.946941"
                        z3="-1.691085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.653247"
                        y3="2.018022"
                        z3="0.171682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.685448"
                        y3="-2.516823"
                        z3="0.200796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.254473"
                        y3="0.548446"
                        z3="-0.307271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.627039"
                        y3="-1.870511"
                        z3="0.270149"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.968683"
                        y3="0.9174"
                        z3="1.500542"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.641058"
                        y3="-2.834208"
                        z3="0.42762"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.488701"
                        y3="-0.003477"
                        z3="-0.832132"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.779782"
                        y3="1.993151"
                        z3="2.541639"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.233455"
                        y3="2.14318"
                        z3="2.844039"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.824843"
                        y3="1.523466"
                        z3="3.857176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.884329"
                        y3="1.322309"
                        z3="-3.131175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.229264"
                        y3="2.628674"
                        z3="-2.136489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.93813"
                        y3="2.607473"
                        z3="-2.562847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.545081"
                        y3="1.009036"
                        z3="-1.470325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.943642"
                        y3="-0.305579"
                        z3="-0.455942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.591175"
                        y3="-0.285651"
                        z3="-2.189944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.327858"
                        y3="0.736941"
                        z3="-0.625942"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.901249"
                        y3="-1.275366"
                        z3="-2.578704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.449469"
                        y3="-3.272083"
                        z3="0.331023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.36704"
                        y3="0.271408"
                        z3="2.280629"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.218951"
                        y3="1.569433"
                        z3="1.935098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.751688"
                        y3="1.558836"
                        z3="1.116847"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.906901"
                        y3="-3.834388"
                        z3="0.740434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.291698"
                        y3="1.361997"
                        z3="3.28279"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.270993"
                        y3="2.959273"
                        z3="2.529391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.808395"
                        y3="2.805502"
                        z3="2.205163"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.87688"
                        y3="1.666042"
                        z3="4.068827"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.281553"
                        y3="0.857431"
                        z3="4.51787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2447,-2.3323,.6541;-7.157,-.3941,.2535;-6.727,1.2965,-1.0176;-7.0102,-.6481,-1.8686;3.4064,.165,-.8181;4.5693,1.3173,1.2868;-2.4625,.0179,1.6813;-2.3322,-1.8129,-2.4563;4.9543,3.1816,.1111;1.9745,1.6911,-.0417;-2.3959,-.8887,-.3875;-4.3501,.1352,.4266;4.4328,1.1461,-1.0658;-1.0257,-1.2286,-.1732;-5.0053,-.2854,-.7029;-3.0364,-.2308,.646;4.0908,1.9814,-2.2876;5.7037,.3375,-1.3023;1.2931,-.5731,-.1217;-.0494,-.266,-.3294;-2.9795,-1.2583,-1.5936;-4.3843,-.9469,-1.6911;4.6532,2.018,.1717;-.6854,-2.5168,.2008;2.2545,.5484,-.3073;1.627,-1.8705,.2701;-4.9687,.9174,1.5005;.6411,-2.8342,.4276;-6.4887,-.0035,-.8321;4.7798,1.9932,2.5416;6.2335,2.1432,2.844;6.8248,1.5235,3.8572;3.8843,1.3223,-3.1312;3.2293,2.6287,-2.1365;4.9381,2.6075,-2.5628;6.5451,1.009,-1.4703;5.9436,-.3056,-.4559;5.5912,-.2857,-2.1899;-.3279,.7369,-.6259;-4.9012,-1.2754,-2.5787;-1.4495,-3.2721,.331;-5.367,.2714,2.2806;-4.219,1.5694,1.9351;-5.7517,1.5588,1.1168;.9069,-3.8344,.7404;4.2917,1.362,3.2828;4.271,2.9593,2.5294;6.8084,2.8055,2.2052;7.8769,1.666,4.0688;6.2816,.8574,4.5179;</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">2878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970.3801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.0313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81541268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3472.82952412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5566.64493680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9783.18969526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4216.54475846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04585906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63678506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82137239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335153</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000094985397</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000094985397</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000189970795</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.845737461857</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">-2765.4539 -675.9134 -675.9036 -675.8902 -525.0183 -524.8628 -523.3938 -523.2691 -523.1703 -523.1438 -394.8293 -394.5598 -287.2990 -284.1622 -283.8045 -283.5248 -283.3687 -282.5377 -282.1493 -282.0586 -281.4099 -281.2446 -280.8543 -280.7043 -280.5017 -280.4233 -280.4202 -280.3349 -279.8147 -279.5982 -279.5265 -279.3809 -260.7284 -199.5686 -199.3299 -199.3120 -39.8316 -37.2618 -37.2335 -34.2632 -33.6606 -33.2996 -32.3104 -31.5041 -31.3115 -30.4722 -29.6464 -28.0720 -26.4871 -25.9635 -25.8033 -24.9317 -24.5900 -24.2523 -23.2195 -23.0263 -22.7109 -22.1453 -21.7898 -21.5811 -21.1047 -20.3095 -20.1782 -19.9467 -19.8122 -19.7878 -19.3787 -18.8312 -18.7130 -18.1822 -17.7093 -17.2427 -16.8906 -16.8001 -16.6575 -16.5408 -16.4443 -16.3213 -16.2265 -16.0490 -15.8389 -15.7644 -15.7577 -15.6023 -15.3629 -15.2636 -15.1270 -15.0074 -14.9155 -14.8094 -14.7612 -14.7129 -14.5766 -14.2491 -14.1737 -13.9531 -13.9376 -13.8548 -13.6333 -13.4821 -13.3358 -13.2098 -13.0896 -12.9305 -12.7927 -12.6473 -12.5585 -12.5352 -12.2951 -12.1617 -11.7469 -11.2816 -11.1399 -10.9956 -10.8869 -10.7256 -10.5300 -10.4661 -9.9936 -9.9246 -9.4341 -9.3887 0.2261 0.3278 1.0701 1.9667 2.0149 2.2748 2.8134 2.9955 3.4045 3.5812 4.2034 4.2279 4.3078 4.4039 4.5095 4.6429 4.7472 4.8107 4.9029 4.9131 5.0204 5.0556 5.3743 5.3950 5.4488 5.5282 5.6117 5.7470 5.8723 5.9825 6.0128 6.0607 6.1869 6.2900 6.3563 6.5571 6.6017 6.6639 6.7082 6.7755 6.9535 7.0329 7.1706 7.2405 7.4937 7.7067 7.7237 7.8619 7.9378 7.9973 8.0746 8.1530 8.2813 8.3670 8.5696 8.6422 8.7225 8.8611 8.8905 8.9529 8.9933 9.0498 9.1462 9.3875 9.4773 9.5965 9.6598 9.8550 9.9627 9.9778 10.0317 10.1245 10.1661 10.2524 10.3621 10.4651 10.5349 10.6768 10.8474 10.8849 10.9915 11.1252 11.1727 11.3748 11.4869 11.6048 11.6531 11.7543 11.8159 11.8536 11.9084 12.1210 12.1644 12.2752 12.3125 12.4302 12.5625 12.6261 12.7393 12.8003 12.9279 13.0090 13.2032 13.2664 13.3360 13.4793 13.5500 13.6797 13.8647 13.8748 13.9630 14.0202 14.0878 14.1901 14.3004 14.3404 14.3912 14.4760 14.4978 14.6041 14.7265 14.8398 14.9174 15.0359 15.0624 15.1065 15.1993 15.3220 15.3889 15.4605 15.6639 15.6918 15.7800 15.8793 15.9901 16.1126 16.2149 16.3101 16.3491 16.5240 16.6392 16.7441 16.8995 16.9768 17.1695 17.2337 17.4213 17.4287 17.6157 17.7477 17.7960 17.8729 18.0309 18.1217 18.1787 18.2968 18.3678 18.5075 18.6047 18.6955 18.8493 19.0236 19.0556 19.1706 19.3308 19.4997 19.6118 19.6435 19.9075 20.1611 20.2292 20.4598 20.5948 20.6371 20.7562 20.8356 20.8983 21.1284 21.3558 21.3800 21.5503 21.6547 21.7349 21.7583 21.8703 22.0260 22.3061 22.3666 22.5010 22.6169 22.6776 22.8778 23.0060 23.0783 23.1426 23.3214 23.5776 23.6305 23.8232 23.9380 23.9909 24.0581 24.4096 24.4798 24.5330 24.5929 24.7999 24.8946 25.0882 25.1484 25.3092 25.3978 25.4949 25.6892 25.8553 25.9123 26.0658 26.2368 26.2710 26.3915 26.5633 26.6302 26.7223 26.7873 26.9415 27.1268 27.2099 27.3451 27.4310 27.6215 27.7274 27.7483 27.9797 28.0007 28.1433 28.2400 28.3528 28.4591 28.5730 28.6276 28.8068 28.9632 29.1687 29.3169 29.5140 29.6421 29.7257 30.0998 30.1435 30.2038 30.2811 30.4155 30.4747 30.6282 30.6510 30.8107 30.8965 31.0593 31.1867 31.3864 31.4624 31.6279 31.8979 31.9135 32.1010 32.1398 32.3438 32.4749 32.6283 32.6734 32.8679 33.0448 33.2269 33.2932 33.3509 33.5458 33.5833 33.9215 33.9896 34.0170 34.1639 34.2807 34.5305 34.5486 34.6125 34.8422 35.1172 35.2782 35.4570 35.5257 35.6375 35.9609 36.0062 36.1589 36.2386 36.3086 36.4876 36.7446 37.0635 37.2494 37.2536 37.3747 37.4681 37.5789 37.6851 37.8116 37.9106 38.1223 38.2565 38.4400 38.4781 38.6441 38.7623 38.7999 38.9134 39.2695 39.3947 39.6073 39.8251 40.0317 40.1724 40.2688 40.3774 40.5682 40.6734 40.8507 41.1001 41.2172 41.3248 41.4923 41.5842 41.6937 41.8080 41.9473 42.0172 42.4478 42.4798 42.6952 42.7281 42.8184 42.9226 43.0226 43.2229 43.3425 43.3853 43.4476 43.5693 43.8486 44.0400 44.0742 44.1417 44.2367 44.3864 44.5702 44.7319 44.9139 44.9674 45.0203 45.0538 45.1786 45.3572 45.3870 45.5608 45.5791 45.8245 45.9787 46.0458 46.2612 46.4551 46.4847 46.7779 46.8502 47.2794 47.4122 47.4563 47.5589 47.7256 47.8854 48.0201 48.2920 48.4305 48.4986 48.6615 48.9847 49.2157 49.3644 49.4679 49.6017 49.6506 49.7858 50.0052 50.1604 50.3745 50.6740 50.7263 50.9688 51.1812 51.2815 51.5820 51.7492 51.9171 52.0228 52.2725 52.3394 52.5962 52.7076 52.7934 53.0796 53.2309 53.4409 53.5465 53.7286 54.2380 54.4591 54.7989 54.9011 55.0965 55.3757 55.4614 55.5937 55.8389 56.0413 56.2266 56.4396 56.6296 56.9864 57.1157 57.2909 57.3670 57.5918 57.7778 57.8742 58.0596 58.1146 58.3183 58.4986 58.6128 58.8016 58.9321 58.9957 59.2659 59.4199 59.5506 59.8438 59.9678 60.0320 60.4099 60.4639 60.5767 61.1136 61.1796 61.2773 61.3732 61.5015 61.8446 61.9831 62.1078 62.2988 62.4784 62.6027 62.7386 62.8618 63.1263 63.2962 63.5064 63.5379 63.7962 64.1010 64.2575 64.4728 64.6573 64.9951 65.1593 65.2683 65.3660 65.4152 65.8032 65.9175 65.9755 66.4448 66.5064 66.7222 66.8333 66.9506 67.0036 67.2929 67.3914 67.5513 67.6423 67.9216 68.2223 68.3845 68.5587 68.7271 68.9860 69.2343 69.5321 70.2009 70.2563 70.3982 70.8245 71.0858 71.1706 71.3067 71.4650 71.9102 71.9698 72.1976 72.5579 72.6157 72.8328 72.9112 73.5951 73.7145 74.1244 74.1567 74.3605 74.5562 74.8440 75.0175 75.1342 75.3255 75.5691 75.8176 75.9730 76.1556 76.2070 76.3054 76.6047 76.7104 76.7964 76.8595 77.1328 77.2359 77.3889 77.6882 77.8017 77.8728 78.0841 78.1759 78.5231 78.6458 78.7393 78.8938 79.0550 79.2309 79.3532 79.3837 79.4138 79.5967 79.8019 79.8154 79.8959 80.1175 80.1423 80.2081 80.4135 80.4913 80.6973 80.7491 80.9496 81.0777 81.1296 81.2651 81.3247 81.4721 81.5473 81.7257 81.7734 81.9166 82.2565 82.3142 82.4903 82.6205 82.7640 82.8618 82.9380 83.0608 83.1372 83.3159 83.4914 83.6621 83.7099 83.8645 84.0095 84.0927 84.2190 84.2853 84.5460 84.6392 84.9574 85.0206 85.0660 85.3212 85.4188 85.4812 85.5162 85.7503 85.9454 86.0005 86.1304 86.2944 86.4145 86.5476 86.6380 86.7862 86.8565 87.1287 87.1825 87.2772 87.3688 87.6508 87.7059 87.9619 88.1688 88.2875 88.3230 88.3948 88.4502 88.5249 88.7826 88.8323 88.9768 89.0266 89.0898 89.2531 89.5083 89.5909 89.6670 89.8471 90.0089 90.0551 90.2068 90.3187 90.3595 90.5191 90.7484 90.7844 90.9457 91.0147 91.1220 91.4637 91.5765 91.6986 91.7300 91.8794 91.9918 92.1157 92.1627 92.4743 92.5537 92.6644 92.8425 92.9204 93.0348 93.1936 93.2174 93.4790 93.6523 93.7628 93.9888 93.9950 94.0973 94.2141 94.3379 94.4887 94.5815 94.6819 94.7711 94.9117 95.0360 95.0890 95.2296 95.3601 95.3892 95.5131 95.6593 95.8881 95.9393 96.0949 96.3234 96.4368 96.6023 96.8095 97.0603 97.2411 97.2886 97.4035 97.6093 97.7562 97.7939 97.8874 98.0514 98.1729 98.2905 98.4235 98.5910 98.7198 98.9024 98.9896 99.1387 99.3374 99.4580 99.6259 99.7396 99.9077 99.9795 100.3083 100.4930 100.7177 100.7515 100.8580 101.1494 101.2144 101.2757 101.5886 101.7164 101.7725 102.0154 102.1242 102.1656 102.3432 102.5836 102.8028 102.9423 103.1949 103.3447 103.4075 103.6382 103.8776 104.0007 104.1809 104.2025 104.3687 104.4732 104.7176 104.7418 104.8396 105.1089 105.1646 105.2850 105.4188 105.6253 106.0126 106.1271 106.3454 106.4670 106.5588 106.9374 106.9625 107.2099 107.2552 107.3831 107.4804 107.5781 108.0764 108.2770 108.3280 108.5744 108.7082 108.9303 109.0252 109.2290 109.7165 109.7960 109.8813 109.9554 110.0925 110.2828 110.5218 110.5630 110.6661 110.7606 110.9665 111.1511 111.3170 111.4325 111.4706 111.8975 112.0342 112.1499 112.3016 112.4618 112.7650 112.8519 113.0171 113.1154 113.2281 113.6446 113.8090 113.9120 113.9541 114.1187 114.2372 114.6141 114.7082 114.7432 114.8666 114.9981 115.2229 115.2816 115.4019 115.5634 115.7297 115.8332 116.0827 116.1174 116.3448 116.3725 116.6806 116.9672 117.1646 117.3333 117.3841 117.5767 117.7843 117.8497 117.9548 118.3863 118.4725 118.5760 118.6978 118.7571 118.9751 119.1397 119.3540 119.4649 119.6043 119.8530 120.0256 120.1941 120.4629 120.7068 120.8340 121.0991 121.4744 121.6944 121.7576 121.9262 122.2775 122.3842 122.5346 122.7714 123.3232 123.3930 123.6380 124.0343 124.1770 124.4466 124.7998 125.1465 125.2710 125.3676 125.7555 126.1791 126.4873 126.6371 126.7580 127.0182 127.2565 127.4147 127.9578 128.1604 128.5638 128.5951 128.9264 129.1001 129.4259 129.5818 129.6836 130.0004 130.1982 130.5152 130.8758 131.0430 131.3091 131.4694 131.7245 131.7981 132.4923 132.6103 132.8373 133.2050 133.2797 133.4849 133.6266 133.8574 134.0783 134.3931 134.6423 135.3036 135.4847 135.6839 136.1770 136.2835 136.5524 136.8562 137.1187 137.3972 137.5426 137.6707 137.9419 138.0974 138.3038 138.6391 139.1578 139.3974 139.5303 140.1937 140.2124 140.9351 141.1295 141.3185 141.6297 142.1940 142.2917 142.4689 142.6307 142.8084 142.8826 143.3299 143.3483 143.3877 143.5516 143.9271 144.1632 144.4565 144.5652 144.8838 144.9838 145.1002 145.1940 145.3450 145.5510 145.7543 145.7778 146.0248 146.2075 146.6774 146.9845 147.5009 147.5754 147.8370 148.1221 148.2381 148.4263 148.5967 148.6390 148.7356 149.0198 149.6524 149.9430 149.9694 150.0702 150.1556 150.2776 150.4579 150.6775 150.8581 151.0234 151.1390 151.3695 151.6321 151.8302 151.9329 152.2183 152.5149 152.7134 152.9369 153.2481 153.2598 153.8513 154.0337 154.4881 154.8193 154.8905 155.3633 155.6519 156.0575 156.3088 156.4184 156.5096 156.8475 157.2688 157.3638 157.7247 157.7654 158.1716 158.5036 159.0112 159.0879 159.5419 160.4073 160.6591 160.9127 161.0420 161.5822 161.9464 163.2840 163.7994 164.6304 165.6173 166.0060 166.6755 167.4549 168.4793 168.7134 169.2009 170.0758 171.0089 172.1380 172.1473 172.5308 173.0577 173.7819 174.3750 175.6654 175.9989 177.1296 177.3335 177.6893 177.9136 178.3128 179.1097 179.4066 179.6340 179.8735 180.8976 182.8370 182.9335 185.3371 185.5479 186.4369 186.4969 187.0092 187.4789 187.8251 187.9597 188.0590 188.1862 188.2290 188.4401 188.5362 188.5683 188.6870 188.9561 188.9859 189.1284 189.2316 191.1713 191.9058 192.2276 192.5501 192.8953 193.8645 194.2114 194.3469 194.8380 195.3119 195.3995 195.8155 195.9625 196.4164 196.5547 198.3127 199.0436 199.5900 200.9991 202.6760 202.9943 204.3368 204.8547 205.2428 206.8327 207.2641 208.0559 209.1447 210.0433 222.3497 223.8009 224.1946 227.4989 227.8662 228.4535 228.7976 230.2548 232.3691 233.3307 235.2390 238.9131 240.8116 241.5510 244.1760 245.8112 246.8426 247.1905 250.1300 251.1768 295.3287 299.2490 313.1698 616.1682 622.8409 623.6103 625.7967 625.8639 627.7482 631.9694 634.1080 636.4636 637.0774 637.7008 642.4139 643.7953 644.2471 645.6759 646.5288 647.4415 649.8539 650.4107 653.6374 716.3086 902.9950 907.6176 1199.5742 1199.8373 1200.3880 1201.2193 1210.4880 1214.2079 1558.5897 1559.8265 1564.9844</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">-0.057570 -0.161779 -0.161636 -0.158109 -0.279288 -0.270145 -0.466167 -0.464267 -0.435387 -0.435122 -0.057767 -0.103750 0.321185 0.044905 0.007858 0.413029 -0.314564 -0.295890 0.037722 -0.111022 0.350943 -0.160859 0.346602 -0.165792 0.442422 0.036936 -0.186053 -0.113330 0.536142 0.068449 -0.204354 -0.242524 0.113253 0.113688 0.107456 0.114393 0.111821 0.112109 0.138805 0.138756 0.152673 0.138142 0.116340 0.126090 0.138877 0.112809 0.109530 0.144517 0.131684 0.118240</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0576 9.1618 9.1616 9.1581 8.2793 8.2701 8.4662 8.4643 8.4354 8.4351 7.0578 7.1037 5.6788 5.9551 5.9921 5.5870 6.3146 6.2959 5.9623 6.1110 5.6491 6.1609 5.6534 6.1658 5.5576 5.9631 6.1861 6.1133 5.4639 5.9316 6.2044 6.2425 0.8867 0.8863 0.8925 0.8856 0.8882 0.8879 0.8612 0.8612 0.8473 0.8619 0.8837 0.8739 0.8611 0.8872 0.8905 0.8555 0.8683 0.8818</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0576 -0.1618 -0.1616 -0.1581 -0.2793 -0.2701 -0.4662 -0.4643 -0.4354 -0.4351 -0.0578 -0.1037 0.3212 0.0449 0.0079 0.4130 -0.3146 -0.2959 0.0377 -0.1110 0.3509 -0.1609 0.3466 -0.1658 0.4424 0.0369 -0.1861 -0.1133 0.5361 0.0684 -0.2044 -0.2425 0.1133 0.1137 0.1075 0.1144 0.1118 0.1121 0.1388 0.1388 0.1527 0.1381 0.1163 0.1261 0.1389 0.1128 0.1095 0.1445 0.1317 0.1182</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2592 1.1494 1.1444 1.1527 2.1772 2.1368 2.0505 2.0473 2.0806 2.0655 3.1135 3.3625 3.7822 3.6717 3.9725 4.2314 3.9456 3.9237 3.6796 4.0983 4.2162 3.8748 4.1993 4.1117 4.1289 3.9719 3.8670 3.9928 4.4214 3.8335 3.8199 3.9537 1.0044 1.0150 1.0093 1.0067 1.0132 1.0037 1.0297 1.0217 1.0034 0.9880 1.0066 1.0096 1.0104 1.0035 1.0103 1.0069 1.0017 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2592 1.1494 1.1444 1.1527 2.1772 2.1368 2.0505 2.0473 2.0806 2.0655 3.1135 3.3625 3.7822 3.6717 3.9725 4.2314 3.9456 3.9237 3.6796 4.0983 4.2162 3.8748 4.1993 4.1117 4.1289 3.9719 3.8670 3.9928 4.4214 3.8335 3.8199 3.9537 1.0044 1.0150 1.0093 1.0067 1.0132 1.0037 1.0297 1.0217 1.0034 0.9880 1.0066 1.0096 1.0104 1.0035 1.0103 1.0069 1.0017 1.0101</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">1.1138 1.1312 1.1268 1.1502 0.8617 1.2126 1.2085 0.8513 1.8951 1.8941 1.9525 1.8717 0.7887 1.1566 1.0999 1.2145 1.1490 0.8962 0.9703 0.9363 0.9385 1.4639 1.4229 1.6644 0.9834 0.9926 0.9765 0.9770 0.9786 0.9785 0.9873 1.4141 0.9501 1.3165 0.9491 1.1309 0.9621 1.4658 0.9760 1.4033 0.9765 0.9726 0.9699 0.9754 0.9515 0.9869 0.9925 1.9058 0.9709 0.9931 0.9974</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">-0.027181622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842594297896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.52096 -52.86129 -1.34033 14.46087 -15.35441 -0.89355 8.86115 -8.19380 0.66735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
