<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.166994"
                        y3="-4.813868"
                        z3="-0.845128"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.987769"
                        y3="0.918657"
                        z3="0.403886"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.163344"
                        y3="0.472881"
                        z3="-0.717478"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.692648"
                        y3="1.727033"
                        z3="1.236697"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.24334"
                        y3="2.95036"
                        z3="0.378815"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.497554"
                        y3="2.114138"
                        z3="2.348036"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.191798"
                        y3="-1.101051"
                        z3="1.282792"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.242944"
                        y3="0.029549"
                        z3="1.614013"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.543189"
                        y3="-0.321283"
                        z3="-0.020789"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.726535"
                        y3="-0.51069"
                        z3="0.556328"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.462754"
                        y3="1.639934"
                        z3="0.007666"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.002436"
                        y3="2.205585"
                        z3="1.028823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.651425"
                        y3="-1.411084"
                        z3="-0.18552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.551136"
                        y3="-2.344223"
                        z3="0.070675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.344149"
                        y3="-1.300361"
                        z3="0.262069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.987104"
                        y3="-2.254633"
                        z3="0.500933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.389038"
                        y3="0.979421"
                        z3="-0.360691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.108966"
                        y3="-2.564277"
                        z3="-0.798362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.081257"
                        y3="-3.494187"
                        z3="-0.560824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.517847"
                        y3="-0.651592"
                        z3="1.332963"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.234066"
                        y3="1.560957"
                        z3="-1.043571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.231514"
                        y3="-3.617962"
                        z3="-0.981985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.670364"
                        y3="0.629949"
                        z3="0.527374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.242664"
                        y3="0.691039"
                        z3="0.555753"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.808135"
                        y3="2.833601"
                        z3="-0.667817"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.57522"
                        y3="0.891665"
                        z3="-2.074862"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.008105"
                        y3="1.878997"
                        z3="1.132179"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.275081"
                        y3="3.42129"
                        z3="-1.301331"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.510379"
                        y3="1.482559"
                        z3="-2.701153"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.941859"
                        y3="2.744093"
                        z3="-2.312911"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.592016"
                        y3="0.941674"
                        z3="1.117819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.024549"
                        y3="-0.394468"
                        z3="0.756551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.260192"
                        y3="-3.147664"
                        z3="1.074687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.621337"
                        y3="-2.248929"
                        z3="-0.392831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.130805"
                        y3="-2.644217"
                        z3="-1.142375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.807212"
                        y3="-0.474539"
                        z3="2.371489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.225532"
                        y3="-1.381249"
                        z3="0.925897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.569818"
                        y3="-4.524467"
                        z3="-1.464265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.316519"
                        y3="3.360256"
                        z3="0.128697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.913905"
                        y3="-0.080529"
                        z3="-2.407452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.601191"
                        y3="4.40751"
                        z3="-0.999404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.015645"
                        y3="0.957116"
                        z3="-3.500337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.791222"
                        y3="3.200755"
                        z3="-2.803477"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.42784"
                        y3="2.916639"
                        z3="0.606705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.908813"
                        y3="2.470107"
                        z3="1.381778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.167,-4.8139,-.8451;4.9878,.9187,.4039;3.1633,.4729,-.7175;1.6926,1.727,1.2367;3.2433,2.9504,.3788;3.4976,2.1141,2.348;2.1918,-1.1011,1.2828;-6.2429,.0295,1.614;-2.5432,-.3213,-.0208;-3.7265,-.5107,.5563;-3.4628,1.6399,.0077;-6.0024,2.2056,1.0288;-1.6514,-1.4111,-.1855;.5511,-2.3442,.0707;-.3441,-1.3004,.2621;1.9871,-2.2546,.5009;-2.389,.9794,-.3607;-2.109,-2.5643,-.7984;.0813,-3.4942,-.5608;3.5178,-.6516,1.333;-1.2341,1.561,-1.0436;-1.2315,-3.618,-.982;3.6704,.6299,.5274;-4.2427,.691,.5558;-.8081,2.8336,-.6678;-.5752,.8917,-2.0749;3.0081,1.879,1.1322;.2751,3.4213,-1.3013;.5104,1.4826,-2.7012;.9419,2.7441,-2.3129;-5.592,.9417,1.1178;-.0245,-.3945,.7566;2.2602,-3.1477,1.0747;2.6213,-2.2489,-.3928;-3.1308,-2.6442,-1.1424;3.8072,-.4745,2.3715;4.2255,-1.3812,.9259;-1.5698,-4.5245,-1.4643;-1.3165,3.3603,.1287;-.9139,-.0805,-2.4075;.6012,4.4075,-.9994;1.0156,.9571,-3.5003;1.7912,3.2008,-2.8035;-5.4278,2.9166,.6067;-6.9088,2.4701,1.3818;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3427.5947504192 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.844e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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="1.16699374"
                                 y3="-4.81386801"
                                 z3="-0.84512786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.98776912"
                                 y3="0.91865679"
                                 z3="0.40388641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.16334401"
                                 y3="0.47288126"
                                 z3="-0.71747814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.69264842"
                                 y3="1.72703304"
                                 z3="1.23669708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.24333952"
                                 y3="2.95035972"
                                 z3="0.37881503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.4975544"
                                 y3="2.11413794"
                                 z3="2.34803591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.1917981"
                                 y3="-1.10105124"
                                 z3="1.28279167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.2429441"
                                 y3="0.02954935"
                                 z3="1.6140133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.54318916"
                                 y3="-0.32128337"
                                 z3="-0.02078863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.72653475"
                                 y3="-0.51069017"
                                 z3="0.5563276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.46275392"
                                 y3="1.63993392"
                                 z3="0.00766591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.00243612"
                                 y3="2.20558476"
                                 z3="1.02882295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65142479"
                                 y3="-1.41108425"
                                 z3="-0.18552045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.5511361"
                                 y3="-2.34422291"
                                 z3="0.07067475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34414936"
                                 y3="-1.30036121"
                                 z3="0.26206853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98710397"
                                 y3="-2.25463284"
                                 z3="0.50093264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.38903765"
                                 y3="0.97942071"
                                 z3="-0.36069063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.10896635"
                                 y3="-2.56427732"
                                 z3="-0.7983618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.08125669"
                                 y3="-3.49418717"
                                 z3="-0.56082418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.51784702"
                                 y3="-0.65159158"
                                 z3="1.33296277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.23406608"
                                 y3="1.56095733"
                                 z3="-1.04357059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.23151386"
                                 y3="-3.61796153"
                                 z3="-0.98198506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.67036415"
                                 y3="0.62994937"
                                 z3="0.52737434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.24266384"
                                 y3="0.69103856"
                                 z3="0.55575301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.80813534"
                                 y3="2.83360105"
                                 z3="-0.66781666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.57521973"
                                 y3="0.89166522"
                                 z3="-2.07486243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.00810522"
                                 y3="1.87899733"
                                 z3="1.13217935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.27508145"
                                 y3="3.42129018"
                                 z3="-1.30133131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.51037928"
                                 y3="1.48255852"
                                 z3="-2.70115322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.94185903"
                                 y3="2.74409312"
                                 z3="-2.31291083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.59201607"
                                 y3="0.94167354"
                                 z3="1.11781919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.02454936"
                                 y3="-0.39446818"
                                 z3="0.75655137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.26019204"
                                 y3="-3.14766362"
                                 z3="1.07468748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.62133687"
                                 y3="-2.24892912"
                                 z3="-0.39283126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.13080495"
                                 y3="-2.64421659"
                                 z3="-1.14237469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.80721165"
                                 y3="-0.47453936"
                                 z3="2.37148925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.22553179"
                                 y3="-1.38124933"
                                 z3="0.92589658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.56981785"
                                 y3="-4.52446705"
                                 z3="-1.46426481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.31651892"
                                 y3="3.36025564"
                                 z3="0.12869719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91390524"
                                 y3="-0.08052888"
                                 z3="-2.40745246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.60119096"
                                 y3="4.40750986"
                                 z3="-0.99940385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.01564497"
                                 y3="0.95711594"
                                 z3="-3.50033738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.79122183"
                                 y3="3.20075455"
                                 z3="-2.8034766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.4278403"
                                 y3="2.91663885"
                                 z3="0.60670472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.90881317"
                                 y3="2.47010713"
                                 z3="1.38177756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.167,-4.8139,-.8451;4.9878,.9187,.4039;3.1633,.4729,-.7175;1.6926,1.727,1.2367;3.2433,2.9504,.3788;3.4976,2.1141,2.348;2.1918,-1.1011,1.2828;-6.2429,.0295,1.614;-2.5432,-.3213,-.0208;-3.7265,-.5107,.5563;-3.4628,1.6399,.0077;-6.0024,2.2056,1.0288;-1.6514,-1.4111,-.1855;.5511,-2.3442,.0707;-.3441,-1.3004,.2621;1.9871,-2.2546,.5009;-2.389,.9794,-.3607;-2.109,-2.5643,-.7984;.0813,-3.4942,-.5608;3.5178,-.6516,1.333;-1.2341,1.561,-1.0436;-1.2315,-3.618,-.982;3.6704,.6299,.5274;-4.2427,.691,.5558;-.8081,2.8336,-.6678;-.5752,.8917,-2.0749;3.0081,1.879,1.1322;.2751,3.4213,-1.3013;.5104,1.4826,-2.7012;.9419,2.7441,-2.3129;-5.592,.9417,1.1178;-.0245,-.3945,.7566;2.2602,-3.1477,1.0747;2.6213,-2.2489,-.3928;-3.1308,-2.6442,-1.1424;3.8072,-.4745,2.3715;4.2255,-1.3812,.9259;-1.5698,-4.5245,-1.4643;-1.3165,3.3603,.1287;-.9139,-.0805,-2.4075;.6012,4.4075,-.9994;1.0156,.9571,-3.5003;1.7912,3.2008,-2.8035;-5.4278,2.9166,.6067;-6.9088,2.4701,1.3818;</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 "WATER"</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="1.166994"
                        y3="-4.813868"
                        z3="-0.845128"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.987769"
                        y3="0.918657"
                        z3="0.403886"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.163344"
                        y3="0.472881"
                        z3="-0.717478"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.692648"
                        y3="1.727033"
                        z3="1.236697"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.24334"
                        y3="2.95036"
                        z3="0.378815"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.497554"
                        y3="2.114138"
                        z3="2.348036"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.191798"
                        y3="-1.101051"
                        z3="1.282792"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.242944"
                        y3="0.029549"
                        z3="1.614013"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.543189"
                        y3="-0.321283"
                        z3="-0.020789"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.726535"
                        y3="-0.51069"
                        z3="0.556328"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.462754"
                        y3="1.639934"
                        z3="0.007666"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.002436"
                        y3="2.205585"
                        z3="1.028823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.651425"
                        y3="-1.411084"
                        z3="-0.18552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.551136"
                        y3="-2.344223"
                        z3="0.070675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.344149"
                        y3="-1.300361"
                        z3="0.262069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.987104"
                        y3="-2.254633"
                        z3="0.500933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.389038"
                        y3="0.979421"
                        z3="-0.360691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.108966"
                        y3="-2.564277"
                        z3="-0.798362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.081257"
                        y3="-3.494187"
                        z3="-0.560824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.517847"
                        y3="-0.651592"
                        z3="1.332963"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.234066"
                        y3="1.560957"
                        z3="-1.043571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.231514"
                        y3="-3.617962"
                        z3="-0.981985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.670364"
                        y3="0.629949"
                        z3="0.527374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.242664"
                        y3="0.691039"
                        z3="0.555753"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.808135"
                        y3="2.833601"
                        z3="-0.667817"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.57522"
                        y3="0.891665"
                        z3="-2.074862"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.008105"
                        y3="1.878997"
                        z3="1.132179"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.275081"
                        y3="3.42129"
                        z3="-1.301331"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.510379"
                        y3="1.482559"
                        z3="-2.701153"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.941859"
                        y3="2.744093"
                        z3="-2.312911"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.592016"
                        y3="0.941674"
                        z3="1.117819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.024549"
                        y3="-0.394468"
                        z3="0.756551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.260192"
                        y3="-3.147664"
                        z3="1.074687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.621337"
                        y3="-2.248929"
                        z3="-0.392831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.130805"
                        y3="-2.644217"
                        z3="-1.142375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.807212"
                        y3="-0.474539"
                        z3="2.371489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.225532"
                        y3="-1.381249"
                        z3="0.925897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.569818"
                        y3="-4.524467"
                        z3="-1.464265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.316519"
                        y3="3.360256"
                        z3="0.128697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.913905"
                        y3="-0.080529"
                        z3="-2.407452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.601191"
                        y3="4.40751"
                        z3="-0.999404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.015645"
                        y3="0.957116"
                        z3="-3.500337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.791222"
                        y3="3.200755"
                        z3="-2.803477"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.42784"
                        y3="2.916639"
                        z3="0.606705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.908813"
                        y3="2.470107"
                        z3="1.381778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.167,-4.8139,-.8451;4.9878,.9187,.4039;3.1633,.4729,-.7175;1.6926,1.727,1.2367;3.2433,2.9504,.3788;3.4976,2.1141,2.348;2.1918,-1.1011,1.2828;-6.2429,.0295,1.614;-2.5432,-.3213,-.0208;-3.7265,-.5107,.5563;-3.4628,1.6399,.0077;-6.0024,2.2056,1.0288;-1.6514,-1.4111,-.1855;.5511,-2.3442,.0707;-.3441,-1.3004,.2621;1.9871,-2.2546,.5009;-2.389,.9794,-.3607;-2.109,-2.5643,-.7984;.0813,-3.4942,-.5608;3.5178,-.6516,1.333;-1.2341,1.561,-1.0436;-1.2315,-3.618,-.982;3.6704,.6299,.5274;-4.2427,.691,.5558;-.8081,2.8336,-.6678;-.5752,.8917,-2.0749;3.0081,1.879,1.1322;.2751,3.4213,-1.3013;.5104,1.4826,-2.7012;.9419,2.7441,-2.3129;-5.592,.9417,1.1178;-.0245,-.3945,.7566;2.2602,-3.1477,1.0747;2.6213,-2.2489,-.3928;-3.1308,-2.6442,-1.1424;3.8072,-.4745,2.3715;4.2255,-1.3812,.9259;-1.5698,-4.5245,-1.4643;-1.3165,3.3603,.1287;-.9139,-.0805,-2.4075;.6012,4.4075,-.9994;1.0156,.9571,-3.5003;1.7912,3.2008,-2.8035;-5.4278,2.9166,.6067;-6.9088,2.4701,1.3818;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2861.5035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1533.5477</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56858113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3427.59475042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5489.16333155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9653.13660554</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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51.5483 51.6510 51.7942 52.1246 52.3164 52.3960 52.5195 52.6673 52.8259 53.3161 53.4385 53.5434 53.6662 53.7695 53.8580 53.9637 54.1156 54.2788 54.5823 54.9683 55.1072 55.3661 55.5735 55.7099 55.8189 55.8940 56.0030 56.2311 56.4923 56.7179 56.8150 57.1072 57.1878 57.4435 57.4744 57.7357 57.9418 58.0473 58.3054 58.4952 58.5857 58.7231 58.7624 59.2307 59.3527 59.4569 59.6177 59.9901 60.0119 60.1333 60.3447 60.6508 60.9336 61.2919 61.5191 61.6642 61.7305 61.7866 61.8486 61.9346 62.3062 62.5368 62.6678 62.8703 62.9088 63.2692 63.3822 63.7997 63.9314 64.1624 64.3535 64.4873 64.6445 64.8681 64.9956 65.2383 65.4293 65.5627 65.6273 65.8170 65.9673 66.3205 66.4553 66.6080 66.9310 67.2588 67.4150 67.5175 67.6132 67.8877 68.2043 68.4199 68.4855 68.6163 68.8122 68.8828 69.1058 69.1983 69.5790 69.6600 70.0755 70.1388 70.5901 70.9220 71.3232 71.6331 71.8697 72.1538 72.4031 72.5886 72.7595 73.2278 73.3799 73.5191 73.9073 74.3658 74.5997 74.8204 74.9823 75.2172 75.3977 75.7406 75.8717 75.9947 76.0951 76.2922 76.3529 76.8896 76.9615 77.1992 77.3607 77.5941 77.7153 77.7959 78.0499 78.1307 78.4072 78.4823 78.5871 78.7522 79.2346 79.3102 79.4348 79.4991 79.7862 79.8024 79.9107 80.0486 80.2328 80.3849 80.6888 80.7566 80.8023 81.0350 81.2876 81.4333 81.6601 81.7440 81.9628 82.0551 82.3534 82.3817 82.6613 82.7403 82.9651 83.0296 83.1127 83.3981 83.4077 83.4883 83.6772 83.7668 83.9185 84.0482 84.1348 84.3504 84.3935 84.5567 84.6424 84.7722 85.0149 85.0440 85.1373 85.2112 85.5224 85.6512 85.7663 85.9288 85.9855 86.0590 86.1731 86.2624 86.3822 86.4305 86.6565 86.7987 86.9402 87.1194 87.1792 87.2545 87.3925 87.6000 87.6990 87.8226 87.9146 88.0887 88.1436 88.3528 88.4872 88.5680 88.7135 88.7352 88.9743 89.1234 89.2037 89.3692 89.5783 89.6913 89.8794 90.0158 90.0629 90.2364 90.3674 90.4510 90.7063 90.8227 90.9438 91.0392 91.3283 91.3665 91.5464 91.7172 91.8426 91.9723 92.0825 92.1764 92.5360 92.5600 92.8135 92.8348 93.0019 93.0324 93.1480 93.1907 93.2202 93.5554 93.6922 93.8074 93.8936 94.0285 94.2387 94.3549 94.4667 94.5808 94.9224 95.0752 95.2248 95.3897 95.5377 95.7145 95.7382 95.8794 95.9733 96.1134 96.3538 96.6419 96.7061 96.7419 96.9510 97.0319 97.1426 97.3776 97.4587 97.5752 97.7222 97.9550 97.9942 98.1674 98.3364 98.4110 98.7639 98.8594 99.1847 99.3378 99.6699 99.7346 99.8699 99.8798 99.9934 100.1424 100.2758 100.3854 100.6438 100.9052 101.2935 101.3945 101.7373 101.9001 101.9655 102.1461 102.3161 102.5218 102.7350 102.8395 102.9284 103.1021 103.2613 103.4736 103.7871 103.7917 104.1356 104.1986 104.4839 104.5764 104.8981 104.9232 105.2289 105.3977 105.5588 105.6322 105.7453 105.9777 106.1083 106.1932 106.2684 106.4189 106.4966 106.6253 106.8698 107.0315 107.0765 107.3196 107.6796 107.8334 108.0569 108.1672 108.3181 108.5171 108.6802 108.7573 108.8234 108.8555 109.0301 109.2196 109.3456 109.4633 109.5373 109.7416 109.9754 110.1285 110.2335 110.3462 110.7325 110.9620 111.0376 111.1319 111.2803 111.6007 111.7542 111.9344 112.0238 112.2120 112.5179 112.8447 113.0063 113.2028 113.3789 113.5273 113.6648 113.9983 114.0088 114.2542 114.4723 114.5302 114.5821 114.8613 114.9431 115.1409 115.2935 115.3059 115.5284 115.7678 116.1143 116.3127 116.3395 116.7610 116.9219 117.1440 117.1744 117.4058 117.6078 117.7312 117.8523 118.0407 118.2398 118.4820 118.5883 118.6425 118.9023 119.0518 119.0932 119.2610 119.3904 119.5751 119.6899 119.9535 120.1151 120.3524 120.5009 120.7367 121.0007 121.1061 121.3386 121.5313 121.9729 122.1115 122.2247 122.8701 122.9546 123.3708 123.5090 123.6924 124.3005 124.4098 124.7002 125.1171 125.5969 125.8103 125.9091 126.1371 126.4517 126.7642 127.1217 127.2268 127.7191 128.1078 128.5700 128.7786 129.3778 129.5629 129.7141 129.9002 130.0505 130.4646 130.5155 130.7041 130.7386 131.1098 131.2427 131.6881 131.9192 132.2676 132.3012 132.5993 132.9328 133.0502 133.0791 133.3390 133.6953 133.8020 134.0197 134.1622 134.3766 134.6438 134.7456 135.0478 135.2983 135.4767 135.8117 135.9673 136.8570 136.9955 137.4121 137.7609 137.9353 138.2177 138.3672 138.7857 138.8204 139.3868 139.7000 139.8688 140.0348 140.2047 140.6826 140.9364 141.2790 141.7251 141.9892 142.1926 142.3004 142.6525 143.2380 143.5293 143.8819 144.1818 144.3481 144.7807 144.9308 145.1189 145.3911 145.8231 145.9027 146.4111 146.5475 146.9689 147.4867 147.6833 147.8279 148.2138 148.4514 148.6822 148.8717 148.9381 149.2903 149.4186 149.5425 149.7521 149.9607 150.5396 150.7364 151.4437 151.6376 151.9621 151.9786 152.2790 152.6693 152.8605 153.1044 153.5115 153.8360 154.1584 154.6620 154.7052 155.1897 155.8991 156.2671 156.5847 156.8766 157.2088 157.3840 157.7661 157.9208 158.3001 158.5117 159.3995 159.9533 160.1485 160.2153 160.9531 161.7780 162.4088 163.6664 164.3530 164.5579 165.7799 166.5310 167.2552 167.9493 168.3431 168.7285 169.7913 170.5925 170.8144 172.0116 172.7788 174.6428 174.9618 176.3674 176.4514 177.7576 180.4926 180.7490 182.7815 183.3654 184.4655 186.6289 187.0771 187.6407 188.1660 188.2083 188.2610 188.2992 188.3677 188.4566 188.4843 188.5298 188.6511 188.7983 189.0724 189.2529 189.3675 189.4712 189.6933 190.1242 191.8571 192.4096 192.8523 192.9176 193.0002 193.5754 194.4237 194.9051 194.9737 195.4749 195.9373 196.1721 197.5444 199.1852 199.9261 201.8414 201.9052 202.0707 202.4899 203.4327 203.7347 204.1583 204.9219 206.6646 208.5877 209.7580 210.1057 221.9478 223.7563 224.1391 227.6873 227.8371 227.9535 228.2663 228.6339 230.0301 230.1166 231.7023 232.7079 232.9003 233.9676 235.3922 238.4646 239.8193 240.8726 242.4982 243.7645 244.1755 245.4929 246.1712 246.6696 247.6712 248.9027 249.3732 250.3349 251.0984 251.5200 295.0239 298.5344 313.1270 614.8628 619.7805 623.0855 624.9439 629.1154 632.6108 633.2879 634.5556 635.1594 635.6731 636.4134 637.4776 637.6540 639.5745 641.3447 641.9936 648.2963 654.2078 660.7840 714.3020 882.3251 888.8790 895.5492 904.4797 1198.8836 1211.4138 1558.7476 1561.2111 1562.7599 1563.6838 1567.7522</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.080137 -0.187366 -0.187443 -0.156259 -0.164862 -0.163183 -0.367314 -0.532803 0.172574 -0.309152 -0.419288 -0.217606 0.027148 0.125762 -0.175396 0.014921 0.481359 -0.192166 -0.000751 -0.006048 -0.126440 -0.109803 0.332171 0.265324 -0.184867 -0.187631 0.472229 -0.202114 -0.178727 -0.114896 0.261257 0.162266 0.113136 0.113576 0.151332 0.130448 0.116215 0.144407 0.140516 0.161254 0.156240 0.158008 0.162098 0.202059 0.199948</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0801 9.1874 9.1874 9.1563 9.1649 9.1632 8.3673 8.5328 6.8274 7.3092 7.4193 7.2176 5.9729 5.8742 6.1754 5.9851 5.5186 6.1922 6.0008 6.0060 6.1264 6.1098 5.6678 5.7347 6.1849 6.1876 5.5278 6.2021 6.1787 6.1149 5.7387 0.8377 0.8869 0.8864 0.8487 0.8696 0.8838 0.8556 0.8595 0.8387 0.8438 0.8420 0.8379 0.7979 0.8001</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.0801 -0.1874 -0.1874 -0.1563 -0.1649 -0.1632 -0.3673 -0.5328 0.1726 -0.3092 -0.4193 -0.2176 0.0271 0.1258 -0.1754 0.0149 0.4814 -0.1922 -0.0008 -0.0060 -0.1264 -0.1098 0.3322 0.2653 -0.1849 -0.1876 0.4722 -0.2021 -0.1787 -0.1149 0.2613 0.1623 0.1131 0.1136 0.1513 0.1304 0.1162 0.1444 0.1405 0.1613 0.1562 0.1580 0.1621 0.2021 0.1999</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2513 1.1217 1.1106 1.1493 1.1461 1.1568 1.9696 1.9788 3.3992 2.9746 3.0512 3.2366 3.7713 3.5071 3.9504 3.9423 3.6117 4.0520 3.9802 3.9167 3.4665 3.9938 4.1974 3.7572 3.9412 3.8774 4.3896 3.9142 3.8775 3.8317 4.3797 1.0192 0.9913 0.9847 1.0120 1.0049 1.0031 1.0046 1.0227 0.9979 0.9956 0.9935 0.9876 1.0114 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2513 1.1217 1.1106 1.1493 1.1461 1.1568 1.9696 1.9788 3.3992 2.9746 3.0512 3.2366 3.7713 3.5071 3.9504 3.9423 3.6117 4.0520 3.9802 3.9167 3.4665 3.9938 4.1974 3.7572 3.9412 3.8774 4.3896 3.9142 3.8775 3.8317 4.3797 1.0192 0.9913 0.9847 1.0120 1.0049 1.0031 1.0046 1.0227 0.9979 0.9956 0.9935 0.9876 1.0114 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="47">1.1037 1.0892 1.0763 1.1179 1.1088 1.1393 0.9675 0.9532 1.9571 1.0775 0.9440 1.3054 1.6360 1.5551 1.3141 1.3953 0.9443 0.9431 1.3736 1.3990 1.3449 0.9229 1.3322 0.9770 0.9716 0.9916 0.7874 1.4580 0.9815 1.4083 0.9736 0.9591 0.9825 1.3705 1.3006 0.9751 0.9636 0.9016 1.4516 0.9958 1.4405 1.0013 1.3740 1.0032 1.3777 0.9969 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026039355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.594620486132</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.87440 22.71581 2.84141 0.87615 -0.26036 0.61579 -7.51471 6.26636 -1.24836</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
