<?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="-0.389023"
                        y3="2.406237"
                        z3="2.396929"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.694509"
                        y3="2.153051"
                        z3="0.417761"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.279393"
                        y3="0.751142"
                        z3="-1.157776"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.923105"
                        y3="0.207583"
                        z3="0.892069"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.993603"
                        y3="-1.785767"
                        z3="0.543293"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.398337"
                        y3="3.281416"
                        z3="-0.299955"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.23363"
                        y3="-4.381447"
                        z3="-0.377454"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.208134"
                        y3="-1.710126"
                        z3="-1.68825"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.52191"
                        y3="-2.166432"
                        z3="-0.279601"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.768781"
                        y3="-1.145733"
                        z3="-0.247113"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.990877"
                        y3="0.603315"
                        z3="-0.216052"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.915032"
                        y3="0.057369"
                        z3="-0.245698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.479467"
                        y3="0.277201"
                        z3="-0.409685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.542916"
                        y3="-3.136909"
                        z3="0.4983"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.462909"
                        y3="2.446673"
                        z3="-0.297754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.72567"
                        y3="0.875835"
                        z3="-0.277984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.343369"
                        y3="1.067808"
                        z3="-0.420317"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.714781"
                        y3="3.042571"
                        z3="-0.176242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.253721"
                        y3="-1.19038"
                        z3="-0.607838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.863709"
                        y3="2.762671"
                        z3="-0.229668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.844904"
                        y3="2.255644"
                        z3="-0.167216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.43351"
                        y3="1.744619"
                        z3="-0.085625"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.52558"
                        y3="-3.653176"
                        z3="1.924894"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.371024"
                        y3="2.317765"
                        z3="0.9869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.648454"
                        y3="2.710975"
                        z3="-1.366896"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.147823"
                        y3="-3.15238"
                        z3="-0.107609"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.653647"
                        y3="1.80639"
                        z3="1.062555"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.937448"
                        y3="2.208097"
                        z3="-1.296522"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.831573"
                        y3="1.211175"
                        z3="0.013095"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.557246"
                        y3="-4.57675"
                        z3="-0.915706"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.757479"
                        y3="-6.0555"
                        z3="-1.117781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.216776"
                        y3="-3.746037"
                        z3="-0.110312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.374647"
                        y3="0.597266"
                        z3="-0.532229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.798183"
                        y3="4.11713"
                        z3="-0.083049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.814293"
                        y3="2.721729"
                        z3="-0.064089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.524849"
                        y3="-3.594585"
                        z3="2.355042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.218792"
                        y3="-4.697374"
                        z3="1.941701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.840127"
                        y3="-3.081634"
                        z3="2.551017"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.247504"
                        y3="3.063102"
                        z3="-2.308333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.027637"
                        y3="1.458315"
                        z3="2.016268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.532552"
                        y3="2.17455"
                        z3="-2.198471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.645067"
                        y3="-4.03552"
                        z3="-1.859607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.295072"
                        y3="-4.171914"
                        z3="-0.220411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.036725"
                        y3="-6.469123"
                        z3="-1.823569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.754765"
                        y3="-6.224646"
                        z3="-1.524329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.683304"
                        y3="-6.60539"
                        z3="-0.17918"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a20 a24" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" 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:-.389,2.4062,2.3969;-5.6945,2.1531,.4178;-5.2794,.7511,-1.1578;-4.9231,.2076,.8921;1.9936,-1.7858,.5433;.3983,3.2814,-.3;-.2336,-4.3814,-.3775;2.2081,-1.7101,-1.6883;-.5219,-2.1664,-.2796;4.7688,-1.1457,-.2471;5.9909,.6033,-.2161;4.915,.0574,-.2457;2.4795,.2772,-.4097;1.5429,-3.1369,.4983;1.4629,2.4467,-.2978;3.7257,.8758,-.278;1.3434,1.0678,-.4203;2.7148,3.0426,-.1762;2.2537,-1.1904,-.6078;-.8637,2.7627,-.2297;3.8449,2.2556,-.1672;-3.4335,1.7446,-.0856;1.5256,-3.6532,1.9249;-1.371,2.3178,.9869;-1.6485,2.711,-1.3669;.1478,-3.1524,-.1076;-2.6536,1.8064,1.0626;-2.9374,2.2081,-1.2965;-4.8316,1.2112,.0131;-1.5572,-4.5767,-.9157;-1.7575,-6.0555,-1.1178;2.2168,-3.746,-.1103;.3746,.5973,-.5322;2.7982,4.1171,-.083;4.8143,2.7217,-.0641;2.5248,-3.5946,2.355;1.2188,-4.6974,1.9417;.8401,-3.0816,2.551;-1.2475,3.0631,-2.3083;-3.0276,1.4583,2.0163;-3.5326,2.1745,-2.1985;-1.6451,-4.0355,-1.8596;-2.2951,-4.1719,-.2204;-1.0367,-6.4691,-1.8236;-2.7548,-6.2246,-1.5243;-1.6833,-6.6054,-.1792;</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">3366.9840780040 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.371e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 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="-0.38902328"
                                 y3="2.40623746"
                                 z3="2.39692862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.6945091"
                                 y3="2.15305054"
                                 z3="0.41776069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.27939291"
                                 y3="0.75114166"
                                 z3="-1.15777601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.92310475"
                                 y3="0.20758288"
                                 z3="0.89206862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.99360322"
                                 y3="-1.78576686"
                                 z3="0.5432933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.39833669"
                                 y3="3.281416"
                                 z3="-0.29995519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.23363"
                                 y3="-4.3814466"
                                 z3="-0.37745432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.20813417"
                                 y3="-1.71012597"
                                 z3="-1.68825048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.52190958"
                                 y3="-2.16643222"
                                 z3="-0.27960085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.76878093"
                                 y3="-1.14573274"
                                 z3="-0.24711261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.99087716"
                                 y3="0.60331495"
                                 z3="-0.21605237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.91503159"
                                 y3="0.05736933"
                                 z3="-0.24569831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.47946704"
                                 y3="0.27720147"
                                 z3="-0.40968545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.54291576"
                                 y3="-3.13690898"
                                 z3="0.49830039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46290912"
                                 y3="2.44667308"
                                 z3="-0.29775413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.72566964"
                                 y3="0.87583549"
                                 z3="-0.277984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.34336906"
                                 y3="1.06780789"
                                 z3="-0.4203175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7147813"
                                 y3="3.0425707"
                                 z3="-0.17624168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25372062"
                                 y3="-1.1903803"
                                 z3="-0.60783761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.86370882"
                                 y3="2.76267097"
                                 z3="-0.22966808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.84490424"
                                 y3="2.25564445"
                                 z3="-0.16721648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43351021"
                                 y3="1.74461894"
                                 z3="-0.08562475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.52558028"
                                 y3="-3.65317635"
                                 z3="1.92489372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.3710236"
                                 y3="2.31776521"
                                 z3="0.98689987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.64845427"
                                 y3="2.71097524"
                                 z3="-1.36689606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.14782258"
                                 y3="-3.15238048"
                                 z3="-0.10760912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.6536471"
                                 y3="1.80639032"
                                 z3="1.06255452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.93744762"
                                 y3="2.20809663"
                                 z3="-1.296522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.83157318"
                                 y3="1.21117463"
                                 z3="0.01309477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.55724562"
                                 y3="-4.57674994"
                                 z3="-0.91570573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.75747887"
                                 y3="-6.05550034"
                                 z3="-1.11778146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.21677617"
                                 y3="-3.74603745"
                                 z3="-0.11031151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.37464712"
                                 y3="0.59726615"
                                 z3="-0.53222939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.79818308"
                                 y3="4.11713047"
                                 z3="-0.08304887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81429268"
                                 y3="2.72172889"
                                 z3="-0.06408946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.52484883"
                                 y3="-3.59458519"
                                 z3="2.35504199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.21879236"
                                 y3="-4.69737393"
                                 z3="1.94170116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.84012688"
                                 y3="-3.08163382"
                                 z3="2.55101718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.24750412"
                                 y3="3.06310172"
                                 z3="-2.30833307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.02763667"
                                 y3="1.45831465"
                                 z3="2.0162684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.53255156"
                                 y3="2.1745503"
                                 z3="-2.19847059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.64506705"
                                 y3="-4.03551985"
                                 z3="-1.85960732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.29507206"
                                 y3="-4.17191354"
                                 z3="-0.22041136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.03672527"
                                 y3="-6.46912321"
                                 z3="-1.82356867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.7547654"
                                 y3="-6.22464615"
                                 z3="-1.52432879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.68330422"
                                 y3="-6.60539025"
                                 z3="-0.17917992">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" 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 a25" order="S"/>
                           <bond atomRefs2="a20 a24" 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 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" 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:-.389,2.4062,2.3969;-5.6945,2.1531,.4178;-5.2794,.7511,-1.1578;-4.9231,.2076,.8921;1.9936,-1.7858,.5433;.3983,3.2814,-.3;-.2336,-4.3814,-.3775;2.2081,-1.7101,-1.6883;-.5219,-2.1664,-.2796;4.7688,-1.1457,-.2471;5.9909,.6033,-.2161;4.915,.0574,-.2457;2.4795,.2772,-.4097;1.5429,-3.1369,.4983;1.4629,2.4467,-.2978;3.7257,.8758,-.278;1.3434,1.0678,-.4203;2.7148,3.0426,-.1762;2.2537,-1.1904,-.6078;-.8637,2.7627,-.2297;3.8449,2.2556,-.1672;-3.4335,1.7446,-.0856;1.5256,-3.6532,1.9249;-1.371,2.3178,.9869;-1.6485,2.711,-1.3669;.1478,-3.1524,-.1076;-2.6536,1.8064,1.0626;-2.9374,2.2081,-1.2965;-4.8316,1.2112,.0131;-1.5572,-4.5767,-.9157;-1.7575,-6.0555,-1.1178;2.2168,-3.746,-.1103;.3746,.5973,-.5322;2.7982,4.1171,-.083;4.8143,2.7217,-.0641;2.5248,-3.5946,2.355;1.2188,-4.6974,1.9417;.8401,-3.0816,2.551;-1.2475,3.0631,-2.3083;-3.0276,1.4583,2.0163;-3.5326,2.1746,-2.1985;-1.6451,-4.0355,-1.8596;-2.2951,-4.1719,-.2204;-1.0367,-6.4691,-1.8236;-2.7548,-6.2246,-1.5243;-1.6833,-6.6054,-.1792;</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="-0.389023"
                        y3="2.406237"
                        z3="2.396929"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.694509"
                        y3="2.153051"
                        z3="0.417761"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.279393"
                        y3="0.751142"
                        z3="-1.157776"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.923105"
                        y3="0.207583"
                        z3="0.892069"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.993603"
                        y3="-1.785767"
                        z3="0.543293"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.398337"
                        y3="3.281416"
                        z3="-0.299955"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.23363"
                        y3="-4.381447"
                        z3="-0.377454"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.208134"
                        y3="-1.710126"
                        z3="-1.68825"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.52191"
                        y3="-2.166432"
                        z3="-0.279601"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.768781"
                        y3="-1.145733"
                        z3="-0.247113"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.990877"
                        y3="0.603315"
                        z3="-0.216052"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.915032"
                        y3="0.057369"
                        z3="-0.245698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.479467"
                        y3="0.277201"
                        z3="-0.409685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.542916"
                        y3="-3.136909"
                        z3="0.4983"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.462909"
                        y3="2.446673"
                        z3="-0.297754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.72567"
                        y3="0.875835"
                        z3="-0.277984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.343369"
                        y3="1.067808"
                        z3="-0.420317"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.714781"
                        y3="3.042571"
                        z3="-0.176242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.253721"
                        y3="-1.19038"
                        z3="-0.607838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.863709"
                        y3="2.762671"
                        z3="-0.229668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.844904"
                        y3="2.255644"
                        z3="-0.167216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.43351"
                        y3="1.744619"
                        z3="-0.085625"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.52558"
                        y3="-3.653176"
                        z3="1.924894"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.371024"
                        y3="2.317765"
                        z3="0.9869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.648454"
                        y3="2.710975"
                        z3="-1.366896"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.147823"
                        y3="-3.15238"
                        z3="-0.107609"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.653647"
                        y3="1.80639"
                        z3="1.062555"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.937448"
                        y3="2.208097"
                        z3="-1.296522"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.831573"
                        y3="1.211175"
                        z3="0.013095"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.557246"
                        y3="-4.57675"
                        z3="-0.915706"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.757479"
                        y3="-6.0555"
                        z3="-1.117781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.216776"
                        y3="-3.746037"
                        z3="-0.110312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.374647"
                        y3="0.597266"
                        z3="-0.532229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.798183"
                        y3="4.11713"
                        z3="-0.083049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.814293"
                        y3="2.721729"
                        z3="-0.064089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.524849"
                        y3="-3.594585"
                        z3="2.355042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.218792"
                        y3="-4.697374"
                        z3="1.941701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.840127"
                        y3="-3.081634"
                        z3="2.551017"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.247504"
                        y3="3.063102"
                        z3="-2.308333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.027637"
                        y3="1.458315"
                        z3="2.016268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.532552"
                        y3="2.17455"
                        z3="-2.198471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.645067"
                        y3="-4.03552"
                        z3="-1.859607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.295072"
                        y3="-4.171914"
                        z3="-0.220411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.036725"
                        y3="-6.469123"
                        z3="-1.823569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.754765"
                        y3="-6.224646"
                        z3="-1.524329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.683304"
                        y3="-6.60539"
                        z3="-0.17918"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a20 a24" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" 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:-.389,2.4062,2.3969;-5.6945,2.1531,.4178;-5.2794,.7511,-1.1578;-4.9231,.2076,.8921;1.9936,-1.7858,.5433;.3983,3.2814,-.3;-.2336,-4.3814,-.3775;2.2081,-1.7101,-1.6883;-.5219,-2.1664,-.2796;4.7688,-1.1457,-.2471;5.9909,.6033,-.2161;4.915,.0574,-.2457;2.4795,.2772,-.4097;1.5429,-3.1369,.4983;1.4629,2.4467,-.2978;3.7257,.8758,-.278;1.3434,1.0678,-.4203;2.7148,3.0426,-.1762;2.2537,-1.1904,-.6078;-.8637,2.7627,-.2297;3.8449,2.2556,-.1672;-3.4335,1.7446,-.0856;1.5256,-3.6532,1.9249;-1.371,2.3178,.9869;-1.6485,2.711,-1.3669;.1478,-3.1524,-.1076;-2.6536,1.8064,1.0626;-2.9374,2.2081,-1.2965;-4.8316,1.2112,.0131;-1.5572,-4.5767,-.9157;-1.7575,-6.0555,-1.1178;2.2168,-3.746,-.1103;.3746,.5973,-.5322;2.7982,4.1171,-.083;4.8143,2.7217,-.0641;2.5248,-3.5946,2.355;1.2188,-4.6974,1.9417;.8401,-3.0816,2.551;-1.2475,3.0631,-2.3083;-3.0276,1.4583,2.0163;-3.5326,2.1745,-2.1985;-1.6451,-4.0355,-1.8596;-2.2951,-4.1719,-.2204;-1.0367,-6.4691,-1.8236;-2.7548,-6.2246,-1.5243;-1.6833,-6.6054,-.1792;</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">2700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2827.0634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595.2485</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">-2074.26696995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3366.98407800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5441.25104795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9547.95331789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4106.70226993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03585963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.80724218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.54027223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325348</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000106159668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000106159668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000212319336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.653496372223</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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14.6301 14.7277 14.7960 15.0364 15.0896 15.1125 15.2221 15.7134 15.7283 15.8170 15.8732 15.9976 16.1312 16.2583 16.3810 16.4693 16.6350 16.7996 16.9236 16.9855 17.0882 17.2034 17.2340 17.3046 17.5163 17.6937 17.8510 17.9513 18.1518 18.1735 18.2596 18.3499 18.4138 18.5724 18.7451 18.9244 19.0544 19.1923 19.3881 19.5745 19.7456 19.8232 19.8891 19.9927 20.0708 20.1613 20.2857 20.3826 20.6689 20.7741 20.9396 21.0623 21.0882 21.2598 21.3655 21.4321 21.7052 21.7387 21.8978 22.0452 22.0554 22.2534 22.4345 22.5548 22.6368 22.8316 22.8551 22.9949 23.1810 23.2537 23.3758 23.5265 23.6850 23.7322 23.8848 23.9289 24.0574 24.1709 24.3345 24.4724 24.5311 24.7152 24.8748 25.0452 25.1562 25.2498 25.3396 25.3854 25.4619 25.7229 25.9451 25.9655 26.0626 26.2900 26.4981 26.7295 26.8898 26.9558 27.0262 27.1876 27.3228 27.4511 27.5273 27.7472 27.7582 27.8331 28.1405 28.2271 28.3186 28.4263 28.4840 28.7114 28.8719 29.0374 29.1639 29.2142 29.3531 29.4275 29.5542 29.5874 29.6845 29.9981 30.0480 30.3283 30.3988 30.5665 30.6892 30.8857 30.9677 31.1668 31.2491 31.5465 31.6847 31.8444 31.9287 32.1269 32.3687 32.4208 32.5548 32.7200 32.7685 32.9249 33.0280 33.1445 33.2297 33.3329 33.5034 33.9115 33.9520 34.0043 34.5174 34.5717 34.6976 34.7784 34.9221 35.0684 35.2022 35.3620 35.4853 35.5126 35.9084 36.0150 36.2004 36.3186 36.4655 36.6249 36.9145 37.2303 37.3569 37.6121 37.6868 37.8563 37.8919 38.0143 38.2263 38.3494 38.5351 38.7386 38.8135 39.0359 39.0780 39.1778 39.3695 39.5599 39.5904 39.8716 39.9269 40.0803 40.4023 40.7609 40.8756 40.9339 41.1581 41.2452 41.4301 41.4943 41.5386 41.6447 41.8074 41.8974 42.3118 42.4254 42.5221 42.5986 42.7820 43.0755 43.2252 43.5292 43.6520 43.7748 43.8047 43.8619 44.0199 44.2254 44.3729 44.4463 44.6353 44.8364 44.9558 45.0348 45.1825 45.3336 45.4963 45.5828 45.7121 46.0081 46.1149 46.2954 46.5686 46.6469 46.7326 46.8867 46.9553 47.0654 47.1669 47.3562 47.5910 47.8666 48.1887 48.3164 48.5427 48.7361 48.8302 48.9312 49.0786 49.4118 49.4751 49.6852 49.9524 50.0328 50.2404 50.6008 50.7492 50.9237 51.2180 51.2740 51.4978 51.9124 52.0281 52.3909 52.5936 52.7061 52.8238 53.2000 53.2345 53.3641 53.6871 53.9379 54.1250 54.3385 54.4223 54.6561 54.8981 54.9632 55.5177 55.5988 55.7538 55.8329 55.9575 56.0941 56.2820 56.4080 56.5517 56.6304 56.7202 56.9314 57.1530 57.2471 57.5895 57.9680 58.1042 58.1545 58.4028 58.4398 58.5081 58.8200 59.0331 59.1061 59.3029 59.4301 59.6259 59.8740 59.8848 60.1066 60.2663 60.3661 60.4765 60.6128 60.6340 60.7713 61.0496 61.3428 61.5612 61.8370 61.9665 62.0204 62.3567 62.4985 62.6673 63.1615 63.2730 63.3394 63.5805 63.7839 63.8521 63.9542 64.1651 64.4155 64.5690 64.7386 65.0829 65.2717 65.3625 65.7616 65.9407 66.0052 66.2488 66.4299 66.6849 66.7659 66.8587 67.0218 67.1506 67.4305 67.6515 67.7086 67.9474 68.0304 68.5103 68.7589 68.9086 69.0682 69.2613 70.0238 70.3294 70.5625 70.8573 71.0566 71.1005 71.3477 71.5529 71.8840 71.9648 72.0223 72.1813 72.4457 72.6049 72.8939 73.0080 73.3779 73.4798 73.8322 73.9010 74.4382 74.7696 74.9236 75.3708 75.3733 75.5041 75.7592 76.2168 76.2308 76.5260 76.6214 76.8160 77.0508 77.2951 77.3632 77.4724 77.7947 77.8824 78.0276 78.0882 78.2372 78.5635 78.7199 78.9166 79.0336 79.0779 79.2332 79.2904 79.3632 79.7135 79.7157 79.9579 79.9775 80.1930 80.3445 80.4830 80.6042 80.7834 80.8481 80.9174 81.1634 81.3627 81.4256 81.7716 81.8216 81.8891 81.9183 81.9741 82.3289 82.4075 82.6088 82.6760 82.8983 83.0622 83.1579 83.2072 83.3717 83.4888 83.6882 83.7404 83.9657 84.1006 84.1497 84.2760 84.4128 84.4701 84.6498 84.6878 84.8994 84.9570 85.1072 85.2524 85.4580 85.5327 85.8366 86.0223 86.1597 86.3683 86.4064 86.5178 86.5840 86.7022 86.8188 87.1006 87.3462 87.3757 87.5004 87.6175 87.7276 87.9152 87.9209 88.2113 88.3133 88.3467 88.5081 88.5645 88.7207 88.8548 89.0430 89.1175 89.2170 89.2988 89.4376 89.6249 89.7052 89.7455 89.9254 90.2643 90.2957 90.4430 90.5435 90.6452 90.7461 90.8830 91.0425 91.3676 91.4849 91.6761 91.7176 91.8624 91.9792 92.1287 92.2077 92.2586 92.4591 92.5421 92.6468 92.7038 93.0422 93.3972 93.4378 93.6095 93.7940 93.9009 93.9169 94.1063 94.2625 94.4363 94.5530 94.6908 94.8614 95.0441 95.1122 95.1654 95.4759 95.6336 95.7677 96.0115 96.1218 96.1869 96.2413 96.3722 96.6605 96.7854 96.9124 97.0368 97.1160 97.3575 97.4968 97.7566 97.9120 97.9313 98.1822 98.2949 98.4339 98.4919 98.7121 98.8507 99.1181 99.2310 99.3135 99.3584 99.7703 99.9303 99.9783 100.1411 100.5512 100.8066 100.9030 101.0845 101.2000 101.2441 101.5899 101.7484 102.1083 102.2178 102.3813 102.5281 103.0504 103.1117 103.1588 103.5024 103.5873 103.6861 103.7336 104.1671 104.3958 104.6511 104.6985 104.7746 104.9333 105.2100 105.4529 105.5136 105.7292 105.8185 106.1979 106.2748 106.4676 106.5645 106.7728 106.8361 107.0376 107.1483 107.2417 107.2787 107.6568 107.7869 108.1596 108.3975 108.6542 108.9452 109.0499 109.0920 109.2483 109.3058 109.5782 109.8971 110.0260 110.1418 110.2736 110.3914 110.4531 110.7126 110.9980 111.1511 111.1634 111.2988 111.3870 111.4899 111.6389 111.7071 111.9422 112.3453 112.5220 112.6213 112.7778 112.9224 113.0645 113.3342 113.4748 113.5952 113.6011 113.8195 113.9661 114.3112 114.3993 114.5547 114.6336 114.6841 114.9425 115.1232 115.1976 115.6613 115.6985 116.1259 116.2266 116.5703 116.7321 116.8869 116.9762 117.3709 117.4937 117.6926 117.8692 118.1002 118.3091 118.3501 118.5328 118.6614 118.8348 118.8625 119.1721 119.4336 119.6996 119.7997 119.8731 120.2615 120.4166 120.5605 120.7261 120.9663 121.2514 121.4071 121.5874 121.7034 121.8660 122.1956 122.3810 122.9329 123.1603 123.7506 123.8831 124.5072 124.9942 125.0963 125.3573 125.5236 125.7957 126.2610 126.4328 126.5142 126.6236 126.8924 127.1151 127.1629 127.2998 127.5435 128.0552 128.3068 128.5261 128.8472 129.2763 129.8181 129.8559 130.2538 130.4320 130.6232 130.9130 131.3118 131.6364 131.8163 131.9491 132.1868 132.4020 132.5967 132.8169 133.0867 133.2781 133.5451 133.7046 133.9335 134.0966 134.4429 134.5877 134.9911 135.2333 135.3274 135.7061 135.8543 136.0212 136.1425 136.6703 137.0755 137.2513 137.5287 138.0709 138.2147 138.3229 138.9170 139.6509 139.9416 140.4016 140.6135 141.3267 141.6753 141.8183 142.1123 142.1366 142.6581 142.9423 143.1717 143.3203 143.3783 143.5286 143.7170 143.7488 143.9228 144.0782 144.1975 144.6959 144.9308 145.1050 145.9538 146.5108 146.7418 147.2294 147.3314 147.6936 147.9986 148.1370 148.2252 148.2743 148.4062 148.5841 148.7164 148.9155 149.2518 149.6293 149.8082 149.9663 150.2218 150.4047 150.6794 150.9292 151.1339 151.4762 151.6941 152.0581 152.4859 152.5745 152.7478 153.1878 153.3157 153.4334 153.7784 153.9649 154.6344 154.9944 155.4632 155.5447 155.6505 156.1804 156.3127 156.6173 156.7649 156.9974 157.1937 157.3293 157.7323 157.9203 158.1869 158.6036 160.3442 160.6077 162.1729 162.2122 162.8615 163.9581 164.2011 165.3488 165.8487 166.1700 167.5434 168.6696 169.6867 169.7750 170.8790 171.2204 172.0093 172.3088 172.5405 173.1501 173.5018 174.3183 174.5330 174.8922 176.0156 177.0106 177.6669 177.9068 178.2234 178.6241 179.4837 179.6181 180.1447 180.5940 181.9232 182.6442 184.7948 184.9486 185.8524 186.3367 186.4094 186.8641 187.4396 188.2591 188.5668 188.6183 188.6408 188.7142 188.9464 188.9628 189.0404 189.0682 189.2098 189.4429 189.4798 189.9779 190.3104 190.6477 191.0290 192.2903 192.3476 192.6484 192.8823 192.9043 193.4481 194.7141 194.8955 195.2557 195.5233 195.8036 196.6890 197.6177 198.4517 199.2938 199.8920 201.7018 202.8245 203.1066 203.9876 204.8729 205.1960 205.5099 206.2419 206.6909 206.7676 207.0477 208.2506 208.6372 209.6102 209.9582 222.3691 223.6846 224.1027 227.6237 227.8237 228.4449 228.9440 230.0704 232.8953 233.0161 235.6290 238.8487 240.9229 241.1593 244.1010 245.6735 247.1032 247.4338 250.2095 251.4605 295.2868 298.4466 312.9002 615.5035 620.0322 625.7156 626.9689 630.3758 630.9263 632.0949 633.3139 634.7714 634.9710 635.4444 636.3552 637.1196 643.6233 644.1914 646.4374 647.0457 653.0236 655.6765 717.2778 890.8919 1198.6667 1199.3456 1203.6714 1206.6807 1208.8203 1214.5672 1215.2218 1558.4535 1559.1661 1561.3736</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">-0.053290 -0.178922 -0.178357 -0.180208 -0.255582 -0.294555 -0.280573 -0.402834 -0.445779 -0.386510 -0.385553 0.566471 0.036429 0.170023 0.212271 -0.025318 -0.124966 -0.186640 0.418165 0.191925 -0.073747 -0.031796 -0.277114 0.045594 -0.134575 0.400909 -0.143541 -0.140957 0.553990 0.038797 -0.248166 0.113246 0.146249 0.152001 0.159492 0.105656 0.101838 0.106338 0.155891 0.132905 0.154276 0.100872 0.098467 0.089326 0.089268 0.088584</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">17.0533 9.1789 9.1784 9.1802 8.2556 8.2946 8.2806 8.4028 8.4458 8.3865 8.3856 6.4335 5.9636 5.8300 5.7877 6.0253 6.1250 6.1866 5.5818 5.8081 6.0737 6.0318 6.2771 5.9544 6.1346 5.5991 6.1435 6.1410 5.4460 5.9612 6.2482 0.8868 0.8538 0.8480 0.8405 0.8943 0.8982 0.8937 0.8441 0.8671 0.8457 0.8991 0.9015 0.9107 0.9107 0.9114</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">-0.0533 -0.1789 -0.1784 -0.1802 -0.2556 -0.2946 -0.2806 -0.4028 -0.4458 -0.3865 -0.3856 0.5665 0.0364 0.1700 0.2123 -0.0253 -0.1250 -0.1866 0.4182 0.1919 -0.0737 -0.0318 -0.2771 0.0456 -0.1346 0.4009 -0.1435 -0.1410 0.5540 0.0388 -0.2482 0.1132 0.1462 0.1520 0.1595 0.1057 0.1018 0.1063 0.1559 0.1329 0.1543 0.1009 0.0985 0.0893 0.0893 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2617 1.1115 1.1251 1.1217 2.1547 2.1391 2.1661 2.1020 2.0458 1.8611 1.8819 4.1110 3.8647 3.8224 3.8008 3.8936 3.9311 4.0472 4.2632 3.8270 4.0436 3.7043 3.9636 3.9743 3.9802 4.0856 4.0991 3.9843 4.4193 3.8408 3.9742 1.0218 1.0155 1.0062 1.0145 1.0052 1.0129 1.0028 0.9999 1.0272 1.0056 0.9953 0.9959 1.0032 1.0065 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2617 1.1115 1.1251 1.1217 2.1547 2.1391 2.1661 2.1020 2.0458 1.8611 1.8819 4.1110 3.8647 3.8224 3.8008 3.8936 3.9311 4.0472 4.2632 3.8270 4.0436 3.7043 3.9636 3.9743 3.9802 4.0856 4.0991 3.9843 4.4193 3.8408 3.9742 1.0218 1.0155 1.0062 1.0145 1.0052 1.0129 1.0028 0.9999 1.0272 1.0056 0.9953 0.9959 1.0032 1.0065 1.0029</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">1.0765 1.1334 1.1326 1.1293 0.8896 1.2009 1.0472 0.9287 1.2415 0.8407 1.9884 1.8696 0.1883 1.5109 1.5646 0.9877 1.3688 1.4870 0.8663 0.9474 0.9252 1.0092 1.3213 1.3600 1.3981 0.9445 1.5274 0.9821 1.3211 1.4123 0.9348 1.4055 1.3716 0.9929 0.9929 0.9852 0.9793 1.4352 1.4359 0.9754 0.9523 0.9687 0.9800 0.9813 0.9812 0.9896 0.9864 0.9894</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">-0.023876714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.290846664467</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.55663 -15.20289 -1.64626 -33.72032 33.91873 0.19841 -5.42853 5.72674 0.29821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
