<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.689666"
                        y3="1.479739"
                        z3="2.37703"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.779664"
                        y3="1.389019"
                        z3="0.61843"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.638982"
                        y3="1.306782"
                        z3="-1.526629"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.037686"
                        y3="-0.381724"
                        z3="-0.339737"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.593339"
                        y3="-2.034896"
                        z3="0.236086"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.202946"
                        y3="3.014148"
                        z3="0.010671"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.103116"
                        y3="-2.511391"
                        z3="0.613899"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.750988"
                        y3="-1.721235"
                        z3="-1.814917"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.201467"
                        y3="-4.608416"
                        z3="-0.176754"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.842907"
                        y3="-0.969756"
                        z3="-1.069723"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.870594"
                        y3="0.502439"
                        z3="0.088443"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.87293"
                        y3="0.052645"
                        z3="-0.420758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.423675"
                        y3="0.157783"
                        z3="-0.522902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.240197"
                        y3="-3.417864"
                        z3="0.192976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.30267"
                        y3="2.234302"
                        z3="-0.09518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.636682"
                        y3="0.784738"
                        z3="-0.267794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.251956"
                        y3="0.891616"
                        z3="-0.449556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.520083"
                        y3="2.854996"
                        z3="0.162908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.253756"
                        y3="-1.299203"
                        z3="-0.809152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.04505"
                        y3="2.473595"
                        z3="-0.103477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.68788"
                        y3="2.129013"
                        z3="0.073005"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.627106"
                        y3="1.498737"
                        z3="-0.314263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.827605"
                        y3="-4.074016"
                        z3="1.426524"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.605624"
                        y3="1.748998"
                        z3="0.945664"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.778199"
                        y3="2.705276"
                        z3="-1.251451"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.72774"
                        y3="-3.581069"
                        z3="0.165614"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.893287"
                        y3="1.257876"
                        z3="0.842199"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.073357"
                        y3="2.223952"
                        z3="-1.357854"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.021993"
                        y3="0.957358"
                        z3="-0.396827"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.334729"
                        y3="-2.47068"
                        z3="0.584845"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.851757"
                        y3="-2.113167"
                        z3="-0.788096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.645522"
                        y3="-3.888067"
                        z3="-0.706329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.308257"
                        y3="0.402187"
                        z3="-0.655384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.549903"
                        y3="3.904243"
                        z3="0.424706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.633986"
                        y3="2.620144"
                        z3="0.251459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.912956"
                        y3="-3.976271"
                        z3="1.423346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.589839"
                        y3="-5.136713"
                        z3="1.4246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.436939"
                        y3="-3.633984"
                        z3="2.343967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.337693"
                        y3="3.272893"
                        z3="-2.060565"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.313535"
                        y3="0.69839"
                        z3="1.668546"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.628995"
                        y3="2.4233"
                        z3="-2.26307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.596496"
                        y3="-1.701568"
                        z3="1.309974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.746564"
                        y3="-3.417388"
                        z3="0.937389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.622437"
                        y3="-2.880244"
                        z3="-1.527538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.444975"
                        y3="-1.163115"
                        z3="-1.136302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.935822"
                        y3="-2.013873"
                        z3="-0.74287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.6897,1.4797,2.377;-5.7797,1.389,.6184;-5.639,1.3068,-1.5266;-5.0377,-.3817,-.3397;2.5933,-2.0349,.2361;.2029,3.0141,.0107;.1031,-2.5114,.6139;1.751,-1.7212,-1.8149;.2015,-4.6084,-.1768;4.8429,-.9698,-1.0697;5.8706,.5024,.0884;4.8729,.0526,-.4208;2.4237,.1578,-.5229;2.2402,-3.4179,.193;1.3027,2.2343,-.0952;3.6367,.7847,-.2678;1.252,.8916,-.4496;2.5201,2.855,.1629;2.2538,-1.2992,-.8092;-1.0451,2.4736,-.1035;3.6879,2.129,.073;-3.6271,1.4987,-.3143;2.8276,-4.074,1.4265;-1.6056,1.749,.9457;-1.7782,2.7053,-1.2515;.7277,-3.5811,.1656;-2.8933,1.2579,.8422;-3.0734,2.224,-1.3579;-5.022,.9574,-.3968;-1.3347,-2.4707,.5848;-1.8518,-2.1132,-.7881;2.6455,-3.8881,-.7063;.3083,.4022,-.6554;2.5499,3.9042,.4247;4.634,2.6201,.2515;3.913,-3.9763,1.4233;2.5898,-5.1367,1.4246;2.4369,-3.634,2.344;-1.3377,3.2729,-2.0606;-3.3135,.6984,1.6685;-3.629,2.4233,-2.2631;-1.5965,-1.7016,1.31;-1.7466,-3.4174,.9374;-1.6224,-2.8802,-1.5275;-1.445,-1.1631,-1.1363;-2.9358,-2.0139,-.7429;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3468.0828149535 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">4.737e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.751 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="-0.68966559"
                                 y3="1.47973939"
                                 z3="2.3770299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.77966356"
                                 y3="1.38901939"
                                 z3="0.61842994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.63898172"
                                 y3="1.30678207"
                                 z3="-1.5266291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.03768585"
                                 y3="-0.38172424"
                                 z3="-0.33973662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.59333875"
                                 y3="-2.03489553"
                                 z3="0.23608577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.20294576"
                                 y3="3.01414798"
                                 z3="0.01067099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.10311622"
                                 y3="-2.51139098"
                                 z3="0.61389884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.75098807"
                                 y3="-1.7212354"
                                 z3="-1.81491744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.20146688"
                                 y3="-4.6084161"
                                 z3="-0.17675425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.84290718"
                                 y3="-0.96975578"
                                 z3="-1.0697229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.87059416"
                                 y3="0.50243927"
                                 z3="0.088443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.87292955"
                                 y3="0.05264478"
                                 z3="-0.42075788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.4236752"
                                 y3="0.15778298"
                                 z3="-0.52290208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.24019713"
                                 y3="-3.41786409"
                                 z3="0.19297593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.30267006"
                                 y3="2.23430244"
                                 z3="-0.09517951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.63668214"
                                 y3="0.78473753"
                                 z3="-0.26779419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.25195614"
                                 y3="0.89161588"
                                 z3="-0.44955601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52008276"
                                 y3="2.85499627"
                                 z3="0.16290809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25375594"
                                 y3="-1.29920282"
                                 z3="-0.80915174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.04505014"
                                 y3="2.47359461"
                                 z3="-0.1034766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.68788009"
                                 y3="2.12901265"
                                 z3="0.07300502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.62710564"
                                 y3="1.49873685"
                                 z3="-0.31426251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.82760453"
                                 y3="-4.07401637"
                                 z3="1.42652386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.60562403"
                                 y3="1.7489982"
                                 z3="0.94566369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.77819905"
                                 y3="2.70527638"
                                 z3="-1.25145075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.72774048"
                                 y3="-3.58106925"
                                 z3="0.16561407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.89328721"
                                 y3="1.25787621"
                                 z3="0.84219882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.07335682"
                                 y3="2.2239518"
                                 z3="-1.35785353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.02199291"
                                 y3="0.9573584"
                                 z3="-0.39682677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.33472858"
                                 y3="-2.47068005"
                                 z3="0.58484473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.85175745"
                                 y3="-2.11316662"
                                 z3="-0.78809607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.64552227"
                                 y3="-3.88806698"
                                 z3="-0.70632913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.30825737"
                                 y3="0.40218694"
                                 z3="-0.65538415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.54990347"
                                 y3="3.90424312"
                                 z3="0.42470634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.63398636"
                                 y3="2.62014384"
                                 z3="0.25145891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.91295618"
                                 y3="-3.97627148"
                                 z3="1.42334598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.58983905"
                                 y3="-5.13671318"
                                 z3="1.42459999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.43693939"
                                 y3="-3.63398352"
                                 z3="2.34396691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.3376927"
                                 y3="3.27289304"
                                 z3="-2.06056527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.31353467"
                                 y3="0.69839031"
                                 z3="1.66854605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.62899523"
                                 y3="2.4232998"
                                 z3="-2.26307001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.59649593"
                                 y3="-1.70156768"
                                 z3="1.30997401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.74656426"
                                 y3="-3.41738796"
                                 z3="0.93738866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.62243653"
                                 y3="-2.88024364"
                                 z3="-1.52753811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.44497485"
                                 y3="-1.16311547"
                                 z3="-1.13630187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.93582177"
                                 y3="-2.01387266"
                                 z3="-0.74287009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.6897,1.4797,2.377;-5.7797,1.389,.6184;-5.639,1.3068,-1.5266;-5.0377,-.3817,-.3397;2.5933,-2.0349,.2361;.2029,3.0141,.0107;.1031,-2.5114,.6139;1.751,-1.7212,-1.8149;.2015,-4.6084,-.1768;4.8429,-.9698,-1.0697;5.8706,.5024,.0884;4.8729,.0526,-.4208;2.4237,.1578,-.5229;2.2402,-3.4179,.193;1.3027,2.2343,-.0952;3.6367,.7847,-.2678;1.252,.8916,-.4496;2.5201,2.855,.1629;2.2538,-1.2992,-.8092;-1.0451,2.4736,-.1035;3.6879,2.129,.073;-3.6271,1.4987,-.3143;2.8276,-4.074,1.4265;-1.6056,1.749,.9457;-1.7782,2.7053,-1.2515;.7277,-3.5811,.1656;-2.8933,1.2579,.8422;-3.0734,2.224,-1.3579;-5.022,.9574,-.3968;-1.3347,-2.4707,.5848;-1.8518,-2.1132,-.7881;2.6455,-3.8881,-.7063;.3083,.4022,-.6554;2.5499,3.9042,.4247;4.634,2.6201,.2515;3.913,-3.9763,1.4233;2.5898,-5.1367,1.4246;2.4369,-3.634,2.344;-1.3377,3.2729,-2.0606;-3.3135,.6984,1.6685;-3.629,2.4233,-2.2631;-1.5965,-1.7016,1.31;-1.7466,-3.4174,.9374;-1.6224,-2.8802,-1.5275;-1.445,-1.1631,-1.1363;-2.9358,-2.0139,-.7429;</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="-0.689666"
                        y3="1.479739"
                        z3="2.37703"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.779664"
                        y3="1.389019"
                        z3="0.61843"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.638982"
                        y3="1.306782"
                        z3="-1.526629"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.037686"
                        y3="-0.381724"
                        z3="-0.339737"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.593339"
                        y3="-2.034896"
                        z3="0.236086"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.202946"
                        y3="3.014148"
                        z3="0.010671"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.103116"
                        y3="-2.511391"
                        z3="0.613899"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.750988"
                        y3="-1.721235"
                        z3="-1.814917"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.201467"
                        y3="-4.608416"
                        z3="-0.176754"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.842907"
                        y3="-0.969756"
                        z3="-1.069723"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.870594"
                        y3="0.502439"
                        z3="0.088443"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.87293"
                        y3="0.052645"
                        z3="-0.420758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.423675"
                        y3="0.157783"
                        z3="-0.522902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.240197"
                        y3="-3.417864"
                        z3="0.192976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.30267"
                        y3="2.234302"
                        z3="-0.09518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.636682"
                        y3="0.784738"
                        z3="-0.267794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.251956"
                        y3="0.891616"
                        z3="-0.449556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.520083"
                        y3="2.854996"
                        z3="0.162908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.253756"
                        y3="-1.299203"
                        z3="-0.809152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.04505"
                        y3="2.473595"
                        z3="-0.103477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.68788"
                        y3="2.129013"
                        z3="0.073005"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.627106"
                        y3="1.498737"
                        z3="-0.314263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.827605"
                        y3="-4.074016"
                        z3="1.426524"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.605624"
                        y3="1.748998"
                        z3="0.945664"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.778199"
                        y3="2.705276"
                        z3="-1.251451"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.72774"
                        y3="-3.581069"
                        z3="0.165614"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.893287"
                        y3="1.257876"
                        z3="0.842199"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.073357"
                        y3="2.223952"
                        z3="-1.357854"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.021993"
                        y3="0.957358"
                        z3="-0.396827"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.334729"
                        y3="-2.47068"
                        z3="0.584845"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.851757"
                        y3="-2.113167"
                        z3="-0.788096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.645522"
                        y3="-3.888067"
                        z3="-0.706329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.308257"
                        y3="0.402187"
                        z3="-0.655384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.549903"
                        y3="3.904243"
                        z3="0.424706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.633986"
                        y3="2.620144"
                        z3="0.251459"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.912956"
                        y3="-3.976271"
                        z3="1.423346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.589839"
                        y3="-5.136713"
                        z3="1.4246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.436939"
                        y3="-3.633984"
                        z3="2.343967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.337693"
                        y3="3.272893"
                        z3="-2.060565"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.313535"
                        y3="0.69839"
                        z3="1.668546"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.628995"
                        y3="2.4233"
                        z3="-2.26307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.596496"
                        y3="-1.701568"
                        z3="1.309974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.746564"
                        y3="-3.417388"
                        z3="0.937389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.622437"
                        y3="-2.880244"
                        z3="-1.527538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.444975"
                        y3="-1.163115"
                        z3="-1.136302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.935822"
                        y3="-2.013873"
                        z3="-0.74287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.6897,1.4797,2.377;-5.7797,1.389,.6184;-5.639,1.3068,-1.5266;-5.0377,-.3817,-.3397;2.5933,-2.0349,.2361;.2029,3.0141,.0107;.1031,-2.5114,.6139;1.751,-1.7212,-1.8149;.2015,-4.6084,-.1768;4.8429,-.9698,-1.0697;5.8706,.5024,.0884;4.8729,.0526,-.4208;2.4237,.1578,-.5229;2.2402,-3.4179,.193;1.3027,2.2343,-.0952;3.6367,.7847,-.2678;1.252,.8916,-.4496;2.5201,2.855,.1629;2.2538,-1.2992,-.8092;-1.0451,2.4736,-.1035;3.6879,2.129,.073;-3.6271,1.4987,-.3143;2.8276,-4.074,1.4265;-1.6056,1.749,.9457;-1.7782,2.7053,-1.2515;.7277,-3.5811,.1656;-2.8933,1.2579,.8422;-3.0734,2.224,-1.3579;-5.022,.9574,-.3968;-1.3347,-2.4707,.5848;-1.8518,-2.1132,-.7881;2.6455,-3.8881,-.7063;.3083,.4022,-.6554;2.5499,3.9042,.4247;4.634,2.6201,.2515;3.913,-3.9763,1.4233;2.5898,-5.1367,1.4246;2.4369,-3.634,2.344;-1.3377,3.2729,-2.0606;-3.3135,.6984,1.6685;-3.629,2.4233,-2.2631;-1.5965,-1.7016,1.31;-1.7466,-3.4174,.9374;-1.6224,-2.8802,-1.5275;-1.445,-1.1631,-1.1363;-2.9358,-2.0139,-.7429;</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">2682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2821.5759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1574.0791</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26382648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3468.08281495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5542.34664143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9748.09975400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4205.75311257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03797581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.81616039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.55233391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324611</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999877400842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999877400842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999754801684</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.656393675114</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
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15.0257 15.0555 15.1483 15.2460 15.5037 15.6284 15.7191 15.7937 15.8836 15.9347 16.1641 16.2066 16.3531 16.5837 16.6058 16.8599 16.9247 16.9788 17.1524 17.2089 17.4748 17.5373 17.6427 17.7176 17.8785 18.0010 18.1936 18.2976 18.3866 18.6151 18.7773 18.8395 18.9457 19.1227 19.2747 19.3903 19.5019 19.6032 19.6787 19.8344 19.8699 19.9434 20.0635 20.1059 20.2523 20.4242 20.5612 20.7166 20.7835 20.9144 20.9544 21.1512 21.3964 21.4995 21.6087 21.6555 21.8653 21.9814 22.1454 22.2275 22.3423 22.4644 22.6212 22.7367 22.8078 22.8966 22.9783 23.1185 23.2211 23.4296 23.5965 23.7136 23.8059 23.9545 24.0194 24.1483 24.2104 24.4819 24.5850 24.7238 24.7646 24.9156 25.0234 25.2392 25.5391 25.5991 25.6300 25.7323 25.9092 26.0235 26.2293 26.5088 26.6868 26.7787 26.8030 26.9309 27.0521 27.0906 27.2898 27.4271 27.5217 27.6207 27.6945 27.7959 27.9769 28.1833 28.3169 28.5135 28.5849 28.6683 28.8259 29.0637 29.1856 29.3784 29.5443 29.6422 29.7503 29.8807 29.9810 30.1546 30.3376 30.4756 30.6331 30.7024 30.8501 30.9573 31.1070 31.3556 31.5831 31.6738 31.7742 31.9134 32.0937 32.2745 32.3552 32.5309 32.6843 32.7796 33.0278 33.1063 33.2126 33.2753 33.5240 33.6983 33.8024 33.9052 34.1934 34.3786 34.4482 34.5942 34.9296 35.0553 35.2233 35.3385 35.4307 35.6174 35.6704 35.7957 35.9570 36.0871 36.2839 36.5137 36.6729 36.9909 37.1099 37.1842 37.2776 37.4216 37.5818 37.7223 37.8949 38.0397 38.2793 38.3569 38.4255 38.4888 38.6379 38.8467 38.9047 39.2017 39.4943 39.5447 39.7474 39.8074 39.8754 39.9736 40.1622 40.6155 40.7030 40.9473 41.0222 41.0757 41.4297 41.4410 41.5674 41.8041 41.8669 42.0627 42.2304 42.5282 42.6495 42.9155 43.0543 43.1710 43.4362 43.5039 43.6756 43.7860 43.9502 44.0444 44.0924 44.3592 44.3865 44.6410 44.8373 45.0439 45.2432 45.2868 45.3388 45.4437 45.6869 45.7753 45.9322 46.0392 46.3064 46.4821 46.5117 46.6097 46.8519 47.0197 47.0909 47.2598 47.5214 47.6435 47.7732 47.8776 48.1495 48.3545 48.4979 48.5580 48.6976 48.8505 49.1676 49.4584 49.4906 49.7222 49.9556 50.3349 50.5668 50.6227 50.7579 50.8577 51.0820 51.4166 51.6715 51.7474 51.9569 52.1152 52.3009 52.4088 52.6874 52.9615 53.2235 53.3599 53.4040 53.5845 54.0190 54.1979 54.3553 54.4888 54.4957 54.6840 54.9201 55.1705 55.4699 55.5935 55.7382 55.9113 56.0722 56.2259 56.3561 56.4423 56.6088 56.9506 57.0229 57.2168 57.2262 57.5068 57.8445 57.9302 58.0305 58.0792 58.4619 58.7178 58.7841 59.0589 59.2794 59.4147 59.5535 59.8460 59.9653 60.1059 60.1597 60.3879 60.4063 60.4869 60.7348 60.9056 61.0651 61.1976 61.5208 61.7494 61.9246 62.1357 62.3941 62.4546 62.6553 62.8001 62.8271 63.2174 63.4291 63.5812 63.7428 64.0182 64.0985 64.3333 64.6224 64.9023 65.0509 65.2133 65.4916 65.5458 65.5883 65.8012 65.9882 66.1321 66.4484 66.4979 66.7851 66.8974 67.0878 67.3162 67.3932 67.4187 67.5600 67.8625 68.1385 68.1926 68.6314 68.9746 69.0787 69.3183 69.6133 70.0143 70.2159 70.4200 70.8237 70.8910 71.1128 71.5607 71.7193 72.2236 72.5116 72.5809 72.7696 73.2016 73.3276 73.4395 73.6612 73.7933 74.1113 74.1924 74.6832 74.8003 74.9484 75.2659 75.3487 75.7740 75.9207 76.2309 76.3565 76.4331 76.4902 76.5221 76.7604 77.0866 77.1651 77.3107 77.6119 77.7308 78.0166 78.3031 78.5939 78.6562 78.7165 78.8585 78.9853 79.1758 79.2354 79.3195 79.5059 79.6698 79.8666 80.0455 80.1926 80.2694 80.3729 80.5408 80.6765 80.9466 80.9835 81.1621 81.3453 81.4382 81.4739 81.5864 81.8214 81.8526 82.2453 82.4461 82.4748 82.5404 82.7294 82.8278 82.8547 83.0903 83.1683 83.3952 83.5356 83.7869 83.8664 83.9541 84.0475 84.1321 84.2156 84.3734 84.4528 84.6685 84.7847 84.8380 84.9682 85.2787 85.4191 85.5843 85.6110 85.7771 85.9488 86.0061 86.3935 86.4975 86.5290 86.7131 86.7766 86.8430 86.9572 87.0761 87.2513 87.4011 87.4615 87.5240 87.6955 87.9185 88.0852 88.1107 88.2823 88.3714 88.5236 88.5846 88.7556 88.9631 89.0393 89.1913 89.2925 89.4981 89.6038 89.7117 89.8568 90.0062 90.1616 90.2718 90.3219 90.6262 90.8291 90.9581 91.0565 91.1670 91.2668 91.3085 91.6041 91.6309 91.7286 91.9220 92.0012 92.1516 92.2555 92.3582 92.4465 92.4979 92.8321 93.0840 93.1965 93.2051 93.4568 93.5905 93.7492 93.8733 93.9814 94.0491 94.1787 94.2690 94.5995 94.6953 94.8078 94.9066 95.1372 95.2997 95.3767 95.6446 95.6924 95.8549 95.9507 96.2653 96.3582 96.4338 96.6118 96.7783 96.9197 96.9358 97.1476 97.2106 97.3048 97.5373 97.8252 97.9303 98.1450 98.2529 98.3708 98.4482 98.6746 98.9087 99.1449 99.2649 99.4632 99.6483 99.8710 99.9656 100.1578 100.2886 100.6110 100.7377 100.8935 101.0010 101.2311 101.3302 101.7204 101.7337 101.9721 102.0186 102.4698 102.6078 102.9915 103.1286 103.2084 103.3561 103.4347 103.5978 104.1308 104.2056 104.3622 104.4910 104.7689 104.8518 105.0577 105.0822 105.3504 105.4873 105.5990 105.7140 105.8513 106.1389 106.2329 106.3447 106.8480 106.9518 107.1546 107.4875 107.7323 107.8964 108.0173 108.1123 108.2068 108.3404 108.6222 108.7344 109.0653 109.2067 109.3285 109.4916 109.6721 109.7858 109.9669 110.1162 110.2503 110.4309 110.5348 110.6672 110.8551 110.9806 111.0862 111.2252 111.5042 111.5310 111.7104 111.8975 112.1535 112.3546 112.5085 112.9118 112.9685 113.1620 113.3477 113.4182 113.5336 113.8325 114.0157 114.2129 114.3100 114.4931 114.6783 114.7734 114.8458 115.0499 115.1034 115.4980 115.6568 115.8093 115.8643 116.0563 116.2170 116.5262 116.6815 116.8984 117.0262 117.1738 117.4257 118.0134 118.1229 118.1897 118.3196 118.3818 118.5879 118.7945 118.8372 118.9928 119.2664 119.3162 119.6547 119.8697 119.9607 120.1403 120.2043 120.5067 120.8025 121.1157 121.2819 121.4526 121.6872 121.7843 122.1184 122.4600 122.4928 122.9838 123.1239 123.6710 123.7848 124.2032 124.3032 124.6684 125.2236 125.4159 125.9163 126.0670 126.3119 126.4547 126.6597 127.0159 127.1867 127.3918 127.4220 127.6599 127.9167 128.3475 128.4236 128.6478 128.7891 129.4272 129.6935 129.7552 129.9433 130.3320 130.6901 130.8835 131.1417 131.4111 131.6981 131.9233 132.1863 132.5880 132.9160 133.1302 133.2175 133.5849 133.9937 134.2251 134.4549 134.7141 134.8212 134.8884 135.0211 135.3901 135.5303 135.7045 135.9287 136.0932 136.4185 136.9203 137.3126 137.7868 137.9911 138.2019 138.4531 138.7144 139.5924 139.8863 140.3920 140.5175 140.7282 141.1469 141.6260 141.7856 142.2411 142.3654 142.5813 142.7250 142.8441 143.0296 143.2192 143.5857 143.7541 144.0521 144.2133 144.6043 144.6415 144.7768 145.0019 145.1291 145.7963 146.3709 146.6535 147.3551 147.3873 147.7701 147.7911 148.0379 148.3455 148.4949 148.6875 148.9005 149.0676 149.2197 149.3896 149.5810 149.7310 150.1265 150.5061 150.6926 150.8315 151.0961 151.2396 151.8828 151.8994 152.2352 152.4462 152.5038 153.0806 153.3844 153.5771 153.7334 154.0971 154.1500 154.6042 154.9780 155.1619 155.8015 155.8503 156.0986 156.4998 156.7326 157.1261 157.2025 157.4962 157.6185 157.7309 158.2726 158.8418 159.6991 160.0208 161.1449 161.9736 162.2085 162.6192 163.7296 163.9392 164.5205 165.7037 166.1257 167.7457 168.6658 169.3912 169.9495 170.9941 171.4622 171.7307 172.6857 173.0438 173.1119 174.1966 174.4212 175.2528 175.4955 176.6697 176.8507 177.3345 177.6071 178.4249 179.1453 179.4550 179.5828 180.0181 180.6627 181.6559 182.6238 184.9171 185.3608 185.9222 186.2079 186.6200 187.2297 187.3334 188.1656 188.4239 188.5285 188.5756 188.7519 188.9010 188.9235 189.1427 189.2331 189.4327 189.4581 189.5100 190.0966 190.5385 191.1917 191.6853 191.9826 192.3157 192.3522 193.1509 193.5592 194.4742 194.4772 195.1340 195.4203 195.4462 195.7556 196.6912 196.8447 198.1622 198.4763 199.9390 201.5851 202.9256 202.9807 203.5602 204.8730 205.1386 205.5862 206.1964 206.3106 206.4698 206.6862 207.0376 208.1775 209.1376 210.1486 222.6016 223.8970 224.3158 227.6811 227.7245 228.5236 228.7722 230.2134 232.6420 233.3041 235.7201 238.6238 240.8070 241.5492 244.5641 246.1508 247.3174 248.0503 250.1100 251.9218 296.0885 298.4823 313.1854 615.2862 618.8348 625.7676 627.1007 630.1210 631.0019 631.8541 632.8163 634.7459 635.1275 635.9815 637.1220 637.6230 642.5065 644.2904 647.2208 647.6209 653.3108 655.6621 718.3936 890.8095 1197.9304 1199.8016 1202.3011 1204.0312 1209.4686 1213.0803 1215.2489 1556.5774 1559.7902 1563.5435</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.051505 -0.179576 -0.176993 -0.177416 -0.261893 -0.292510 -0.270554 -0.401811 -0.442393 -0.378847 -0.381648 0.551959 0.088908 0.145374 0.251890 -0.045246 -0.161691 -0.207532 0.401414 0.209934 -0.053809 -0.031200 -0.267142 0.050210 -0.134469 0.387428 -0.193253 -0.125421 0.563971 0.027629 -0.280092 0.110409 0.136075 0.150934 0.158852 0.107279 0.103127 0.105735 0.155832 0.137364 0.154639 0.102952 0.108471 0.112474 0.087186 0.104954</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0515 9.1796 9.1770 9.1774 8.2619 8.2925 8.2706 8.4018 8.4424 8.3788 8.3816 6.4480 5.9111 5.8546 5.7481 6.0452 6.1617 6.2075 5.5986 5.7901 6.0538 6.0312 6.2671 5.9498 6.1345 5.6126 6.1933 6.1254 5.4360 5.9724 6.2801 0.8896 0.8639 0.8491 0.8411 0.8927 0.8969 0.8943 0.8442 0.8626 0.8454 0.8970 0.8915 0.8875 0.9128 0.8950</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0515 -0.1796 -0.1770 -0.1774 -0.2619 -0.2925 -0.2706 -0.4018 -0.4424 -0.3788 -0.3816 0.5520 0.0889 0.1454 0.2519 -0.0452 -0.1617 -0.2075 0.4014 0.2099 -0.0538 -0.0312 -0.2671 0.0502 -0.1345 0.3874 -0.1933 -0.1254 0.5640 0.0276 -0.2801 0.1104 0.1361 0.1509 0.1589 0.1073 0.1031 0.1057 0.1558 0.1374 0.1546 0.1030 0.1085 0.1125 0.0872 0.1050</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2628 1.1193 1.1286 1.1122 2.1356 2.1391 2.1323 2.1077 2.0737 1.8682 1.8779 4.0929 3.7999 3.8288 3.7963 3.8763 3.9794 4.0592 4.2484 3.7991 4.0198 3.6690 3.9539 3.9321 3.9892 4.1567 4.0550 3.9500 4.4048 3.8093 3.9107 1.0233 1.0136 1.0074 1.0118 1.0055 1.0120 1.0051 1.0001 1.0247 1.0048 1.0029 1.0121 1.0150 0.9948 1.0168</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2628 1.1193 1.1286 1.1122 2.1356 2.1391 2.1323 2.1077 2.0737 1.8682 1.8779 4.0929 3.7999 3.8288 3.7963 3.8763 3.9794 4.0592 4.2484 3.7991 4.0198 3.6690 3.9539 3.9321 3.9892 4.1567 4.0550 3.9500 4.4048 3.8093 3.9107 1.0233 1.0136 1.0074 1.0118 1.0055 1.0120 1.0051 1.0001 1.0247 1.0048 1.0029 1.0121 1.0150 0.9948 1.0168</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.0872 1.1327 1.1370 1.1214 0.8857 1.1830 1.0384 0.9224 1.2062 0.8423 1.9936 1.9406 0.1951 1.5242 1.5524 0.9570 1.3643 1.4626 0.8771 0.9472 0.9382 1.0127 1.3386 1.3536 1.3903 0.9513 1.5111 0.9841 1.3065 1.4282 0.9453 1.3852 1.3649 0.9906 0.9917 0.9815 0.9781 1.4115 1.4266 0.9763 0.9784 0.9679 0.9437 0.9873 0.9942 0.9875 0.9834 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028717055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.292543535657</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.02303 -19.39729 -1.37427 -18.04120 20.48474 2.44354 -1.37501 2.27810 0.90309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48648</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
