<?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="3.16866"
                        y3="-3.356457"
                        z3="0.540849"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.759548"
                        y3="-0.21353"
                        z3="-1.623113"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.644952"
                        y3="0.549211"
                        z3="0.375171"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.134135"
                        y3="1.809726"
                        z3="-1.303015"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.517511"
                        y3="0.761475"
                        z3="-0.986797"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.32301"
                        y3="2.065236"
                        z3="1.200882"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.867918"
                        y3="0.445403"
                        z3="1.413722"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.358293"
                        y3="-2.159219"
                        z3="-2.262604"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.398925"
                        y3="2.2011"
                        z3="0.371908"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.881065"
                        y3="-0.62095"
                        z3="0.101796"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.107249"
                        y3="-0.862503"
                        z3="-0.416788"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.800045"
                        y3="0.633618"
                        z3="0.241295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.556961"
                        y3="1.751071"
                        z3="-1.124577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.817199"
                        y3="-1.426978"
                        z3="-0.178285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.612574"
                        y3="0.097864"
                        z3="-0.725628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.550548"
                        y3="0.093759"
                        z3="0.479181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.83659"
                        y3="3.026351"
                        z3="-1.546595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.568074"
                        y3="1.333422"
                        z3="-2.177164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.588868"
                        y3="-1.221628"
                        z3="-0.174616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.322196"
                        y3="-0.684383"
                        z3="-0.41243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.837993"
                        y3="-1.350786"
                        z3="-1.496478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.185076"
                        y3="-0.843196"
                        z3="-1.580005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.22189"
                        y3="1.99984"
                        z3="0.232823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.722317"
                        y3="-2.728119"
                        z3="0.285368"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.790511"
                        y3="-0.362006"
                        z3="-0.337766"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.67221"
                        y3="-2.545447"
                        z3="0.271914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.179182"
                        y3="1.744665"
                        z3="1.119105"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.522534"
                        y3="-3.28894"
                        z3="0.493918"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.050445"
                        y3="0.569111"
                        z3="-0.818158"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.788605"
                        y3="2.22282"
                        z3="2.554038"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.245338"
                        y3="0.915353"
                        z3="3.110229"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.46634"
                        y3="0.706659"
                        z3="3.583186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.546786"
                        y3="3.850366"
                        z3="-1.613852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.385202"
                        y3="2.894344"
                        z3="-2.53044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.054383"
                        y3="3.307078"
                        z3="-0.841852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.261113"
                        y3="2.150498"
                        z3="-2.373527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.151478"
                        y3="0.460613"
                        z3="-1.891511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.051015"
                        y3="1.1134"
                        z3="-3.11141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.224233"
                        y3="0.33012"
                        z3="-0.772347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.823017"
                        y3="-1.263918"
                        z3="-2.341006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.612708"
                        y3="-3.310166"
                        z3="0.48385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.59575"
                        y3="1.385571"
                        z3="2.058099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.296731"
                        y3="2.33871"
                        z3="1.331766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.885716"
                        y3="2.403406"
                        z3="0.629898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.599013"
                        y3="-4.310639"
                        z3="0.838797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.91714"
                        y3="2.590361"
                        z3="3.096334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.569028"
                        y3="2.983242"
                        z3="2.610523"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.507552"
                        y3="0.118991"
                        z3="3.133935"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.748807"
                        y3="-0.248099"
                        z3="4.00828"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.225702"
                        y3="1.479922"
                        z3="3.57357"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.1687,-3.3565,.5408;-6.7595,-.2135,-1.6231;-6.645,.5492,.3752;-6.1341,1.8097,-1.303;2.5175,.7615,-.9868;3.323,2.0652,1.2009;-1.8679,.4454,1.4137;-2.3583,-2.1592,-2.2626;5.3989,2.2011,.3719;3.8811,-.621,.1018;-2.1072,-.8625,-.4168;-3.8,.6336,.2413;3.557,1.7511,-1.1246;-.8172,-1.427,-.1783;-4.6126,.0979,-.7256;-2.5505,.0938,.4792;2.8366,3.0264,-1.5466;4.5681,1.3334,-2.1772;1.5889,-1.2216,-.1746;.3222,-.6844,-.4124;-2.838,-1.3508,-1.4965;-4.1851,-.8432,-1.58;4.2219,1.9998,.2328;-.7223,-2.7281,.2854;2.7905,-.362,-.3378;1.6722,-2.5454,.2719;-4.1792,1.7447,1.1191;.5225,-3.2889,.4939;-6.0504,.5691,-.8182;3.7886,2.2228,2.554;4.2453,.9154,3.1102;5.4663,.7067,3.5832;3.5468,3.8504,-1.6139;2.3852,2.8943,-2.5304;2.0544,3.3071,-.8419;5.2611,2.1505,-2.3735;5.1515,.4606,-1.8915;4.051,1.1134,-3.1114;.2242,.3301,-.7723;-4.823,-1.2639,-2.341;-1.6127,-3.3102,.4839;-4.5957,1.3856,2.0581;-3.2967,2.3387,1.3318;-4.8857,2.4034,.6299;.599,-4.3106,.8388;2.9171,2.5904,3.0963;4.569,2.9832,2.6105;3.5076,.119,3.1339;5.7488,-.2481,4.0083;6.2257,1.4799,3.5736;</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">3534.3045483978 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">6.305e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 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="3.16866006"
                                 y3="-3.35645672"
                                 z3="0.54084908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.75954824"
                                 y3="-0.21352989"
                                 z3="-1.62311334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.64495232"
                                 y3="0.54921134"
                                 z3="0.3751712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.13413516"
                                 y3="1.80972622"
                                 z3="-1.30301509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.51751099"
                                 y3="0.7614752"
                                 z3="-0.98679733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.32301003"
                                 y3="2.06523646"
                                 z3="1.20088221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.86791794"
                                 y3="0.44540266"
                                 z3="1.41372179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.35829311"
                                 y3="-2.15921868"
                                 z3="-2.262604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.398925"
                                 y3="2.20110016"
                                 z3="0.37190838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.88106453"
                                 y3="-0.6209499"
                                 z3="0.10179577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.10724871"
                                 y3="-0.86250328"
                                 z3="-0.4167883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.80004464"
                                 y3="0.63361783"
                                 z3="0.24129527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.55696112"
                                 y3="1.75107107"
                                 z3="-1.12457726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.81719855"
                                 y3="-1.42697801"
                                 z3="-0.17828545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.61257386"
                                 y3="0.09786386"
                                 z3="-0.72562824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55054817"
                                 y3="0.09375875"
                                 z3="0.47918113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.8365903"
                                 y3="3.02635073"
                                 z3="-1.54659523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.56807361"
                                 y3="1.33342235"
                                 z3="-2.17716403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58886795"
                                 y3="-1.22162839"
                                 z3="-0.17461629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.32219619"
                                 y3="-0.68438283"
                                 z3="-0.41243026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83799262"
                                 y3="-1.35078619"
                                 z3="-1.49647769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.18507611"
                                 y3="-0.84319567"
                                 z3="-1.58000471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.22188959"
                                 y3="1.99983958"
                                 z3="0.23282295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.72231725"
                                 y3="-2.72811932"
                                 z3="0.28536787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.79051055"
                                 y3="-0.36200591"
                                 z3="-0.33776626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.67220992"
                                 y3="-2.54544739"
                                 z3="0.27191359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.17918212"
                                 y3="1.74466546"
                                 z3="1.11910485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.52253359"
                                 y3="-3.28893969"
                                 z3="0.49391825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.05044454"
                                 y3="0.56911132"
                                 z3="-0.81815825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.78860534"
                                 y3="2.22281973"
                                 z3="2.55403828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.24533836"
                                 y3="0.91535259"
                                 z3="3.11022868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.46634033"
                                 y3="0.70665917"
                                 z3="3.58318582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.54678565"
                                 y3="3.85036553"
                                 z3="-1.61385235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.38520216"
                                 y3="2.89434431"
                                 z3="-2.53043955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.05438303"
                                 y3="3.3070781"
                                 z3="-0.8418524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.26111285"
                                 y3="2.15049835"
                                 z3="-2.37352709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.15147791"
                                 y3="0.46061344"
                                 z3="-1.89151142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.05101472"
                                 y3="1.11339982"
                                 z3="-3.11140976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.2242331"
                                 y3="0.33011999"
                                 z3="-0.7723468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.82301687"
                                 y3="-1.2639175"
                                 z3="-2.34100587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.61270825"
                                 y3="-3.31016607"
                                 z3="0.48385024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.59574995"
                                 y3="1.38557068"
                                 z3="2.05809872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.29673055"
                                 y3="2.33871035"
                                 z3="1.33176579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.88571636"
                                 y3="2.40340569"
                                 z3="0.62989765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.59901251"
                                 y3="-4.31063935"
                                 z3="0.83879654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.91713998"
                                 y3="2.59036081"
                                 z3="3.09633371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.56902794"
                                 y3="2.98324176"
                                 z3="2.61052292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.5075519"
                                 y3="0.11899072"
                                 z3="3.13393484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.7488068"
                                 y3="-0.24809895"
                                 z3="4.00827976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.2257016"
                                 y3="1.47992247"
                                 z3="3.57357043">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" 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 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.1687,-3.3565,.5408;-6.7595,-.2135,-1.6231;-6.645,.5492,.3752;-6.1341,1.8097,-1.303;2.5175,.7615,-.9868;3.323,2.0652,1.2009;-1.8679,.4454,1.4137;-2.3583,-2.1592,-2.2626;5.3989,2.2011,.3719;3.8811,-.6209,.1018;-2.1072,-.8625,-.4168;-3.8,.6336,.2413;3.557,1.7511,-1.1246;-.8172,-1.427,-.1783;-4.6126,.0979,-.7256;-2.5505,.0938,.4792;2.8366,3.0264,-1.5466;4.5681,1.3334,-2.1772;1.5889,-1.2216,-.1746;.3222,-.6844,-.4124;-2.838,-1.3508,-1.4965;-4.1851,-.8432,-1.58;4.2219,1.9998,.2328;-.7223,-2.7281,.2854;2.7905,-.362,-.3378;1.6722,-2.5454,.2719;-4.1792,1.7447,1.1191;.5225,-3.2889,.4939;-6.0504,.5691,-.8182;3.7886,2.2228,2.554;4.2453,.9154,3.1102;5.4663,.7067,3.5832;3.5468,3.8504,-1.6139;2.3852,2.8943,-2.5304;2.0544,3.3071,-.8419;5.2611,2.1505,-2.3735;5.1515,.4606,-1.8915;4.051,1.1134,-3.1114;.2242,.3301,-.7723;-4.823,-1.2639,-2.341;-1.6127,-3.3102,.4839;-4.5957,1.3856,2.0581;-3.2967,2.3387,1.3318;-4.8857,2.4034,.6299;.599,-4.3106,.8388;2.9171,2.5904,3.0963;4.569,2.9832,2.6105;3.5076,.119,3.1339;5.7488,-.2481,4.0083;6.2257,1.4799,3.5736;</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="3.16866"
                        y3="-3.356457"
                        z3="0.540849"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.759548"
                        y3="-0.21353"
                        z3="-1.623113"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.644952"
                        y3="0.549211"
                        z3="0.375171"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.134135"
                        y3="1.809726"
                        z3="-1.303015"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.517511"
                        y3="0.761475"
                        z3="-0.986797"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.32301"
                        y3="2.065236"
                        z3="1.200882"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.867918"
                        y3="0.445403"
                        z3="1.413722"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.358293"
                        y3="-2.159219"
                        z3="-2.262604"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.398925"
                        y3="2.2011"
                        z3="0.371908"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.881065"
                        y3="-0.62095"
                        z3="0.101796"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.107249"
                        y3="-0.862503"
                        z3="-0.416788"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.800045"
                        y3="0.633618"
                        z3="0.241295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.556961"
                        y3="1.751071"
                        z3="-1.124577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.817199"
                        y3="-1.426978"
                        z3="-0.178285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.612574"
                        y3="0.097864"
                        z3="-0.725628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.550548"
                        y3="0.093759"
                        z3="0.479181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.83659"
                        y3="3.026351"
                        z3="-1.546595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.568074"
                        y3="1.333422"
                        z3="-2.177164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.588868"
                        y3="-1.221628"
                        z3="-0.174616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.322196"
                        y3="-0.684383"
                        z3="-0.41243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.837993"
                        y3="-1.350786"
                        z3="-1.496478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.185076"
                        y3="-0.843196"
                        z3="-1.580005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.22189"
                        y3="1.99984"
                        z3="0.232823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.722317"
                        y3="-2.728119"
                        z3="0.285368"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.790511"
                        y3="-0.362006"
                        z3="-0.337766"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.67221"
                        y3="-2.545447"
                        z3="0.271914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.179182"
                        y3="1.744665"
                        z3="1.119105"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.522534"
                        y3="-3.28894"
                        z3="0.493918"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.050445"
                        y3="0.569111"
                        z3="-0.818158"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.788605"
                        y3="2.22282"
                        z3="2.554038"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.245338"
                        y3="0.915353"
                        z3="3.110229"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.46634"
                        y3="0.706659"
                        z3="3.583186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.546786"
                        y3="3.850366"
                        z3="-1.613852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.385202"
                        y3="2.894344"
                        z3="-2.53044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.054383"
                        y3="3.307078"
                        z3="-0.841852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.261113"
                        y3="2.150498"
                        z3="-2.373527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.151478"
                        y3="0.460613"
                        z3="-1.891511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.051015"
                        y3="1.1134"
                        z3="-3.11141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.224233"
                        y3="0.33012"
                        z3="-0.772347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.823017"
                        y3="-1.263918"
                        z3="-2.341006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.612708"
                        y3="-3.310166"
                        z3="0.48385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.59575"
                        y3="1.385571"
                        z3="2.058099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.296731"
                        y3="2.33871"
                        z3="1.331766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.885716"
                        y3="2.403406"
                        z3="0.629898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.599013"
                        y3="-4.310639"
                        z3="0.838797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.91714"
                        y3="2.590361"
                        z3="3.096334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.569028"
                        y3="2.983242"
                        z3="2.610523"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.507552"
                        y3="0.118991"
                        z3="3.133935"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.748807"
                        y3="-0.248099"
                        z3="4.00828"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.225702"
                        y3="1.479922"
                        z3="3.57357"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.1687,-3.3565,.5408;-6.7595,-.2135,-1.6231;-6.645,.5492,.3752;-6.1341,1.8097,-1.303;2.5175,.7615,-.9868;3.323,2.0652,1.2009;-1.8679,.4454,1.4137;-2.3583,-2.1592,-2.2626;5.3989,2.2011,.3719;3.8811,-.621,.1018;-2.1072,-.8625,-.4168;-3.8,.6336,.2413;3.557,1.7511,-1.1246;-.8172,-1.427,-.1783;-4.6126,.0979,-.7256;-2.5505,.0938,.4792;2.8366,3.0264,-1.5466;4.5681,1.3334,-2.1772;1.5889,-1.2216,-.1746;.3222,-.6844,-.4124;-2.838,-1.3508,-1.4965;-4.1851,-.8432,-1.58;4.2219,1.9998,.2328;-.7223,-2.7281,.2854;2.7905,-.362,-.3378;1.6722,-2.5454,.2719;-4.1792,1.7447,1.1191;.5225,-3.2889,.4939;-6.0504,.5691,-.8182;3.7886,2.2228,2.554;4.2453,.9154,3.1102;5.4663,.7067,3.5832;3.5468,3.8504,-1.6139;2.3852,2.8943,-2.5304;2.0544,3.3071,-.8419;5.2611,2.1505,-2.3735;5.1515,.4606,-1.8915;4.051,1.1134,-3.1114;.2242,.3301,-.7723;-4.823,-1.2639,-2.341;-1.6127,-3.3102,.4839;-4.5957,1.3856,2.0581;-3.2967,2.3387,1.3318;-4.8857,2.4034,.6299;.599,-4.3106,.8388;2.9171,2.5904,3.0963;4.569,2.9832,2.6105;3.5076,.119,3.1339;5.7488,-.2481,4.0083;6.2257,1.4799,3.5736;</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">2873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2963.6287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.7308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81403559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3534.30454840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5628.11858399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9906.11459727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4277.99601328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04802710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62658519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81254960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335511</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999975546441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999975546441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999951092882</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846655691729</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">-2765.3844 -675.9201 -675.9168 -675.9078 -524.9470 -524.8257 -523.3117 -523.2423 -523.1859 -523.1616 -394.8333 -394.5863 -287.3132 -284.1801 -283.7511 -283.4956 -283.3857 -282.5428 -282.1184 -282.0463 -281.4134 -281.2237 -280.8619 -280.7256 -280.5253 -280.4411 -280.4284 -280.2999 -279.7702 -279.5283 -279.5271 -279.3569 -260.6583 -199.4989 -199.2626 -199.2387 -39.8385 -37.2676 -37.2478 -34.2024 -33.6005 -33.3054 -32.3285 -31.4394 -31.2910 -30.4779 -29.6530 -28.0251 -26.4881 -25.9825 -25.7739 -24.8866 -24.5287 -24.2436 -23.2211 -23.0286 -22.7147 -22.1265 -21.7673 -21.5512 -21.1007 -20.5093 -20.1072 -19.9492 -19.8017 -19.7156 -19.3481 -18.6099 -18.4351 -18.1979 -18.0290 -17.2850 -16.9504 -16.7073 -16.5539 -16.4838 -16.4169 -16.3281 -16.1878 -16.0713 -15.8468 -15.7716 -15.7055 -15.4782 -15.3503 -15.2373 -15.0495 -15.0243 -14.9363 -14.8830 -14.7713 -14.6968 -14.5845 -14.4261 -14.2455 -14.0846 -13.9675 -13.8393 -13.5874 -13.4905 -13.3058 -13.2451 -13.0586 -12.8502 -12.8414 -12.5599 -12.5557 -12.3478 -12.2414 -12.0984 -11.7648 -11.3302 -11.2957 -11.1412 -10.8134 -10.5693 -10.5335 -10.2788 -9.9781 -9.8404 -9.4176 -9.3549 0.0963 0.2636 1.1068 2.0003 2.0735 2.2480 2.9378 3.2252 3.3625 3.5975 3.9540 4.2183 4.3003 4.3880 4.4578 4.6455 4.7568 4.8182 4.8815 4.9620 5.0745 5.1593 5.3187 5.3762 5.4445 5.5491 5.6501 5.7687 5.9543 5.9928 6.0607 6.1108 6.1775 6.2743 6.4667 6.5123 6.5745 6.7051 6.7878 6.8374 6.9848 7.0396 7.0915 7.2181 7.4242 7.5872 7.7652 7.7902 7.9591 8.0056 8.1714 8.2036 8.3436 8.4798 8.6174 8.7209 8.7691 8.8800 8.9471 9.0232 9.0506 9.1766 9.3015 9.3833 9.4771 9.6858 9.7657 9.9147 9.9553 10.0445 10.0997 10.1935 10.2131 10.3375 10.4218 10.5107 10.6503 10.7414 10.8330 10.9858 11.0678 11.2018 11.2832 11.3765 11.4124 11.5334 11.5964 11.6716 11.7439 11.8239 12.0280 12.1408 12.3185 12.3286 12.4638 12.5386 12.6075 12.6864 12.7820 12.8984 12.9271 13.1051 13.1309 13.2960 13.3707 13.5451 13.5744 13.6769 13.7983 13.8494 13.9794 14.0342 14.0956 14.1833 14.2573 14.3103 14.4060 14.5428 14.6261 14.6583 14.7095 14.8084 14.8656 14.9148 14.9527 14.9986 15.1787 15.2835 15.3412 15.4319 15.5745 15.6314 15.8591 15.9485 16.0068 16.1814 16.2223 16.2843 16.4857 16.5672 16.7401 16.7922 16.8988 17.1219 17.2254 17.2706 17.4889 17.5602 17.6061 17.7675 17.8755 17.9210 17.9719 18.1609 18.1698 18.3824 18.5071 18.5316 18.6625 18.6979 18.8992 19.0729 19.1684 19.3219 19.5257 19.6898 19.8222 20.0162 20.2007 20.3048 20.3942 20.5421 20.6374 20.7077 20.7814 20.9047 21.0098 21.2393 21.3070 21.5401 21.5692 21.7297 21.8820 21.9540 22.1824 22.2135 22.2918 22.4636 22.5983 22.6468 22.7378 22.9294 23.0483 23.1282 23.3632 23.4007 23.4330 23.7086 23.7693 23.9644 24.0283 24.2183 24.3449 24.4413 24.6291 24.7141 24.8057 25.0022 25.0394 25.2048 25.2679 25.4357 25.4951 25.6690 25.8029 25.9361 26.0906 26.1193 26.2228 26.3441 26.4384 26.6998 26.7396 26.8905 26.9836 27.0630 27.2626 27.5080 27.6168 27.6512 27.7471 27.8434 27.9519 28.0318 28.2109 28.3187 28.4633 28.5931 28.7079 28.8360 28.9398 29.0292 29.2752 29.4951 29.5693 29.6005 29.7910 29.9933 30.0937 30.1483 30.2979 30.4051 30.5628 30.6349 30.8918 30.9789 31.0754 31.1875 31.3486 31.5010 31.5644 31.6681 31.7779 31.9845 32.1026 32.1690 32.3387 32.4925 32.5015 32.7599 32.8388 33.0267 33.1264 33.3095 33.5039 33.6281 33.6587 33.8817 33.9369 34.0851 34.1622 34.3679 34.4762 34.5428 34.7914 34.9321 35.1127 35.3246 35.4754 35.5356 35.6894 35.9264 36.1047 36.1946 36.3506 36.5209 36.7823 36.8150 36.8576 37.1104 37.2538 37.4113 37.4254 37.6947 37.7918 37.9444 37.9542 37.9937 38.2665 38.3097 38.7296 38.8527 38.9808 39.0947 39.2868 39.4793 39.5812 39.8831 40.0261 40.0778 40.2006 40.4512 40.6005 40.7475 40.8086 40.9817 41.0790 41.2313 41.3014 41.5656 41.6020 41.6738 41.7703 42.2050 42.2617 42.4092 42.4492 42.5921 42.7631 42.8370 43.0667 43.1432 43.3260 43.3970 43.6338 43.7029 43.8855 43.9504 44.0215 44.1626 44.3436 44.4719 44.5656 44.7849 44.8732 44.9788 45.0492 45.0854 45.1406 45.2984 45.5203 45.6202 45.6660 45.7928 45.9506 46.1298 46.1986 46.4117 46.6391 46.8465 46.9042 47.0141 47.4054 47.4779 47.5461 47.6903 47.7591 47.9511 48.2025 48.4964 48.5636 48.6893 48.8674 48.9837 49.2690 49.4796 49.6046 49.7205 49.7556 49.8588 50.2068 50.5361 50.6154 50.7803 50.8176 50.9624 51.2164 51.2613 51.5792 51.6977 51.7868 52.2058 52.2543 52.3649 52.4549 52.6284 52.9274 52.9612 53.2008 53.4880 53.6644 54.1536 54.2105 54.5702 54.7562 55.1149 55.3010 55.4354 55.6056 55.6631 55.8582 55.9146 56.0063 56.3494 56.3916 56.8026 57.0266 57.2211 57.3453 57.4091 57.6247 57.7572 58.0878 58.1583 58.4094 58.5683 58.7331 58.9825 59.0377 59.1396 59.1909 59.5360 59.7945 59.9329 59.9944 60.1386 60.1966 60.6185 60.6750 60.8909 61.2763 61.3090 61.5173 61.7065 61.8404 61.8983 62.3228 62.4703 62.7288 63.0211 63.0868 63.3295 63.3425 63.4377 63.6113 63.8246 64.0011 64.1898 64.5527 64.7447 64.8794 64.9635 65.1586 65.2991 65.3920 65.5936 65.7830 65.9215 66.1551 66.3334 66.4684 66.7898 66.9355 67.0325 67.0775 67.1684 67.3748 67.4972 67.6488 67.8227 68.0264 68.5724 68.6921 69.3182 69.4446 69.4760 69.9682 70.2539 70.3920 70.5252 70.6918 71.1544 71.4255 71.7389 71.8312 71.9001 72.2242 72.3128 72.4119 72.6993 72.9977 73.2072 73.4988 73.8974 74.1094 74.1956 74.3644 74.4264 74.7321 74.7940 74.9087 75.4304 75.5093 75.7624 75.8454 76.1060 76.1949 76.3638 76.5244 76.6952 76.8539 77.0719 77.2457 77.5121 77.6306 77.6852 77.9176 78.0180 78.2690 78.4070 78.6540 78.7183 78.7775 78.8924 79.0914 79.1082 79.2733 79.4627 79.5518 79.6242 79.7554 79.8280 79.9507 80.2370 80.3144 80.3259 80.4271 80.5646 80.5932 80.7263 80.7992 80.8421 81.0410 81.2027 81.3864 81.4243 81.6343 81.8450 81.9676 82.0249 82.0868 82.2345 82.4632 82.7551 82.8001 82.9180 83.0114 83.0893 83.4078 83.5393 83.6815 83.7167 83.8646 83.9686 84.0908 84.2252 84.3255 84.4713 84.5531 84.7206 84.9107 85.0344 85.1870 85.4131 85.4464 85.5107 85.6527 85.8368 85.9832 86.0472 86.1810 86.4131 86.4464 86.5440 86.6432 86.8069 86.9696 87.0069 87.1441 87.1874 87.4328 87.6676 87.8570 87.9278 88.0073 88.1665 88.2357 88.4035 88.4926 88.5403 88.6195 88.8746 88.8915 89.0484 89.2383 89.3803 89.5600 89.6084 89.7539 89.8857 90.0085 90.1321 90.2620 90.3498 90.5382 90.6370 90.7805 90.9253 90.9502 91.1498 91.3104 91.5132 91.6556 91.7469 91.8755 91.9548 92.1947 92.2736 92.4165 92.5611 92.5980 92.7289 92.7602 92.8508 93.0745 93.1760 93.2487 93.4900 93.5699 93.6867 93.7651 94.0198 94.2122 94.2689 94.3400 94.4380 94.5002 94.6006 94.7097 94.9071 95.0287 95.0662 95.1557 95.4232 95.5414 95.7846 95.8639 96.0867 96.1498 96.2426 96.4371 96.5152 96.6843 96.8923 97.0179 97.0533 97.3318 97.4392 97.5383 97.8284 97.8956 97.9945 98.1108 98.2227 98.2939 98.4774 98.5915 98.8147 99.0701 99.1209 99.3551 99.3891 99.5032 99.6538 99.8378 100.0511 100.2286 100.3647 100.5067 100.5897 100.7228 100.8789 100.9906 101.2210 101.5069 101.6202 101.6807 101.8359 102.0248 102.0734 102.2110 102.3992 102.6223 102.7994 102.8708 103.1452 103.1804 103.5670 103.7552 103.8634 104.0999 104.1813 104.3199 104.4337 104.5354 104.6471 104.8187 104.8539 105.0301 105.2779 105.3503 105.5097 105.7373 105.9765 106.1781 106.3311 106.4840 106.6311 106.7957 106.9065 107.1325 107.3626 107.4948 107.7566 107.8623 108.0782 108.3164 108.3660 108.4795 108.8139 108.8605 109.1464 109.2279 109.4898 109.8883 110.0122 110.3276 110.4456 110.4801 110.5659 110.6273 110.7285 110.9840 111.0956 111.1274 111.2988 111.5945 111.7348 111.7710 111.8744 112.2140 112.3166 112.4536 112.5654 112.7971 112.9942 113.2216 113.4197 113.7442 113.9769 114.0229 114.0984 114.2291 114.3242 114.5273 114.7022 114.8718 115.0446 115.0919 115.2481 115.4241 115.6463 115.7105 115.7710 116.0779 116.2047 116.3093 116.4210 116.5452 116.6735 116.8321 117.0668 117.1006 117.2731 117.3737 117.7661 117.9365 117.9932 118.1437 118.4304 118.5311 118.6385 118.8158 118.9098 119.3018 119.4275 119.6343 119.6847 119.9435 120.0955 120.2973 120.5178 120.7615 120.7865 121.2403 121.4745 121.6598 121.8575 121.8853 122.0473 122.2710 122.7981 122.9023 123.0524 123.3840 123.5867 124.1166 124.1983 124.4494 124.9529 125.1197 125.1944 125.7590 125.9340 126.2974 126.4616 126.6785 127.0143 127.1616 127.3600 127.5219 127.7075 128.0073 128.4727 128.9085 129.0163 129.1061 129.4131 129.6806 129.7903 130.2679 130.3757 130.5657 130.7880 131.3213 131.4949 131.7874 131.9569 132.2995 132.4528 132.8905 132.9631 133.0921 133.2571 133.3476 133.5946 133.7882 134.0752 134.7057 135.0419 135.2884 135.4351 135.9348 136.1821 136.4270 136.4470 136.8067 137.0829 137.2992 137.5355 137.7329 138.1960 138.3311 138.5987 138.7094 138.7957 139.1626 139.9125 140.1830 140.6970 141.0490 141.0856 141.2677 141.4176 141.7904 142.2739 142.6106 142.9036 143.1760 143.2383 143.2638 143.3859 143.5907 143.8154 144.0013 144.1465 144.3511 144.5862 144.7622 144.9352 145.1431 145.1928 145.2674 145.4282 145.6270 145.9903 146.0952 146.5057 146.7517 147.1525 147.2229 147.5908 147.7269 148.2561 148.4575 148.5192 148.5682 148.7613 149.0559 149.2797 149.5715 149.9230 150.0983 150.2634 150.2808 150.3360 150.5890 150.8312 150.9250 150.9904 151.1727 151.3474 151.4707 151.5725 151.9323 152.2627 152.5906 152.8502 152.9486 153.0848 153.3006 153.5007 154.0206 154.5905 154.7153 155.3021 155.5039 155.7164 156.0152 156.1202 156.4567 156.6485 156.9690 157.1038 157.4347 157.6051 157.8468 158.1187 158.5253 158.9784 159.0304 159.2119 160.1439 160.5618 160.7502 161.2576 161.6625 161.8418 163.6140 164.1963 165.2300 165.6980 165.9181 166.5033 167.3620 167.8906 169.0403 169.2822 170.6544 170.8658 171.9196 172.3193 172.9889 173.2777 174.2003 174.7435 175.5517 175.6685 177.0423 177.2429 177.7271 178.0978 178.6915 178.9918 179.2749 179.9420 179.9867 180.8995 183.0549 183.2223 185.0211 185.8576 186.1088 186.9314 187.0066 187.6880 187.9750 188.0938 188.1874 188.2108 188.2838 188.4312 188.5239 188.5585 188.6945 188.9390 188.9559 189.1970 189.3483 191.0850 191.8828 192.2354 192.8512 193.6239 193.9920 194.1758 194.3535 194.6242 195.2667 195.7681 195.8320 196.0762 196.5187 197.0648 198.1227 199.0786 199.9583 200.9638 202.6751 202.9636 204.4572 204.7813 206.1096 206.8571 207.4296 208.5856 209.1329 209.9788 221.9676 223.7250 224.1300 227.4983 227.8191 228.4112 228.7783 230.2659 232.3685 233.2924 235.1813 238.9044 240.8343 241.4922 244.1277 245.7495 246.8277 247.1758 250.1221 251.1008 295.1152 298.5400 313.2476 616.0673 623.2108 623.4890 625.6951 627.0679 628.4317 631.7537 634.4073 636.2316 636.5462 637.6305 642.1220 643.6326 644.5023 645.8806 646.3957 647.2942 649.6043 650.5394 653.9000 715.6657 902.7508 907.2856 1199.5448 1199.5698 1200.2560 1202.1149 1210.7394 1214.7396 1558.6432 1559.8280 1564.7577</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">-0.047448 -0.158228 -0.161842 -0.161458 -0.286077 -0.273142 -0.465749 -0.460048 -0.425896 -0.416913 -0.062124 -0.103440 0.310637 0.088293 0.007477 0.412020 -0.302505 -0.309927 0.035242 -0.162334 0.347133 -0.161717 0.335866 -0.181876 0.436503 0.046505 -0.185920 -0.103007 0.538168 0.070563 -0.199598 -0.235754 0.115677 0.110941 0.113808 0.107593 0.113775 0.110295 0.146466 0.138348 0.155574 0.137729 0.115431 0.127436 0.136617 0.116160 0.105358 0.137186 0.130110 0.118091</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">17.0474 9.1582 9.1618 9.1615 8.2861 8.2731 8.4657 8.4600 8.4259 8.4169 7.0621 7.1034 5.6894 5.9117 5.9925 5.5880 6.3025 6.3099 5.9648 6.1623 5.6529 6.1617 5.6641 6.1819 5.5635 5.9535 6.1859 6.1030 5.4618 5.9294 6.1996 6.2358 0.8843 0.8891 0.8862 0.8924 0.8862 0.8897 0.8535 0.8617 0.8444 0.8623 0.8846 0.8726 0.8634 0.8838 0.8946 0.8628 0.8699 0.8819</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">-0.0474 -0.1582 -0.1618 -0.1615 -0.2861 -0.2731 -0.4657 -0.4600 -0.4259 -0.4169 -0.0621 -0.1034 0.3106 0.0883 0.0075 0.4120 -0.3025 -0.3099 0.0352 -0.1623 0.3471 -0.1617 0.3359 -0.1819 0.4365 0.0465 -0.1859 -0.1030 0.5382 0.0706 -0.1996 -0.2358 0.1157 0.1109 0.1138 0.1076 0.1138 0.1103 0.1465 0.1383 0.1556 0.1377 0.1154 0.1274 0.1366 0.1162 0.1054 0.1372 0.1301 0.1181</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2695 1.1526 1.1493 1.1443 2.1633 2.1403 2.0528 2.0516 2.0905 2.0650 3.1294 3.3544 3.7664 3.6642 3.9708 4.2280 3.9220 3.9400 3.6751 4.1443 4.2117 3.8777 4.2137 4.1146 4.1708 3.9839 3.8669 3.9918 4.4193 3.8474 3.8128 3.9433 1.0047 1.0030 1.0126 1.0079 1.0163 1.0050 1.0314 1.0221 1.0018 0.9884 1.0063 1.0091 1.0131 0.9954 1.0108 1.0051 1.0018 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2695 1.1526 1.1493 1.1443 2.1633 2.1403 2.0528 2.0516 2.0905 2.0650 3.1294 3.3544 3.7664 3.6642 3.9708 4.2280 3.9220 3.9400 3.6751 4.1443 4.2117 3.8777 4.2137 4.1146 4.1708 3.9839 3.8669 3.9918 4.4193 3.8474 3.8128 3.9433 1.0047 1.0030 1.0126 1.0079 1.0163 1.0050 1.0314 1.0221 1.0018 0.9884 1.0063 1.0091 1.0131 0.9954 1.0108 1.0051 1.0018 1.0084</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">1.1304 1.1500 1.1308 1.1265 0.8642 1.2019 1.2007 0.8653 1.8978 1.8973 1.9806 1.8789 0.7987 1.1573 1.0956 1.2114 1.1468 0.8954 0.9352 0.9674 0.9287 1.4546 1.4119 1.6664 0.9830 0.9769 0.9880 0.9820 0.9757 0.9780 0.9922 1.4187 0.9913 1.3004 0.9566 1.1279 0.9630 1.4694 0.9717 1.4058 0.9768 0.9729 0.9699 0.9766 0.9490 0.9764 1.0028 1.8967 0.9763 0.9902 0.9969</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">-0.027667198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.841702789916</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.99799 -43.27091 -3.27292 20.23703 -18.68425 1.55278 7.78574 -7.41955 0.36620</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.64105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.25482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
