<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.130487"
                        y3="3.297864"
                        z3="2.66251"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.761315"
                        y3="2.276048"
                        z3="0.291671"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.341046"
                        y3="1.128001"
                        z3="-1.478535"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.195793"
                        y3="0.212618"
                        z3="0.462273"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.323032"
                        y3="-2.109248"
                        z3="0.669272"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.42761"
                        y3="2.906379"
                        z3="0.26405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.261908"
                        y3="-4.836118"
                        z3="-0.226527"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.185158"
                        y3="-1.996792"
                        z3="-1.563419"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.26376"
                        y3="-2.701327"
                        z3="0.202194"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.910113"
                        y3="-1.315185"
                        z3="-0.586814"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.982243"
                        y3="0.481773"
                        z3="-1.010305"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.974672"
                        y3="-0.11168"
                        z3="-0.711891"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.557522"
                        y3="-0.008949"
                        z3="-0.31861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.967695"
                        y3="-3.491202"
                        z3="0.641154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.489634"
                        y3="2.113002"
                        z3="0.003485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.769701"
                        y3="0.649794"
                        z3="-0.481218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.41253"
                        y3="0.726301"
                        z3="-0.064887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.706701"
                        y3="2.766415"
                        z3="-0.161257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.37245"
                        y3="-1.484669"
                        z3="-0.493948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.851463"
                        y3="2.467411"
                        z3="0.116284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.847602"
                        y3="2.03343"
                        z3="-0.399629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.512984"
                        y3="1.743012"
                        z3="-0.125536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.113468"
                        y3="-4.024793"
                        z3="2.053484"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.72088"
                        y3="2.633451"
                        z3="1.188726"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.317459"
                        y3="1.93686"
                        z3="-1.075361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.527638"
                        y3="-3.608182"
                        z3="0.165435"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.052323"
                        y3="2.281721"
                        z3="1.068934"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.645488"
                        y3="1.564919"
                        z3="-1.194137"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.952232"
                        y3="1.340313"
                        z3="-0.219083"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.076109"
                        y3="-5.141608"
                        z3="-0.669381"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.3170"
                        y3="-4.696273"
                        z3="-2.092424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.629684"
                        y3="-4.037872"
                        z3="-0.035294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.472146"
                        y3="0.208145"
                        z3="0.075519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.755438"
                        y3="3.845155"
                        z3="-0.096082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.792143"
                        y3="2.544527"
                        z3="-0.518396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.872909"
                        y3="-5.086444"
                        z3="2.076424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.452955"
                        y3="-3.506309"
                        z3="2.748523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.1420"
                        y3="-3.910456"
                        z3="2.394093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.64675"
                        y3="1.818491"
                        z3="-1.916851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.714001"
                        y3="2.426855"
                        z3="1.912941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.985372"
                        y3="1.149529"
                        z3="-2.13235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.803698"
                        y3="-4.706239"
                        z3="0.016945"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.145702"
                        y3="-6.224751"
                        z3="-0.58783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.589855"
                        y3="-5.13578"
                        z3="-2.775623"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.28615"
                        y3="-3.612839"
                        z3="-2.201214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.307818"
                        y3="-5.031036"
                        z3="-2.402178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.1305,3.2979,2.6625;-5.7613,2.276,.2917;-5.341,1.128,-1.4785;-5.1958,.2126,.4623;2.323,-2.1092,.6693;.4276,2.9064,.2641;.2619,-4.8361,-.2265;2.1852,-1.9968,-1.5634;-.2638,-2.7013,.2022;4.9101,-1.3152,-.5868;5.9822,.4818,-1.0103;4.9747,-.1117,-.7119;2.5575,-.0089,-.3186;1.9677,-3.4912,.6412;1.4896,2.113,.0035;3.7697,.6498,-.4812;1.4125,.7263,-.0649;2.7067,2.7664,-.1613;2.3725,-1.4847,-.4939;-.8515,2.4674,.1163;3.8476,2.0334,-.3996;-3.513,1.743,-.1255;2.1135,-4.0248,2.0535;-1.7209,2.6335,1.1887;-1.3175,1.9369,-1.0754;.5276,-3.6082,.1654;-3.0523,2.2817,1.0689;-2.6455,1.5649,-1.1941;-4.9522,1.3403,-.2191;-1.0761,-5.1416,-.6694;-1.317,-4.6963,-2.0924;2.6297,-4.0379,-.0353;.4721,.2081,.0755;2.7554,3.8452,-.0961;4.7921,2.5445,-.5184;1.8729,-5.0864,2.0764;1.453,-3.5063,2.7485;3.142,-3.9105,2.3941;-.6468,1.8185,-1.9169;-3.714,2.4269,1.9129;-2.9854,1.1495,-2.1324;-1.8037,-4.7062,.0169;-1.1457,-6.2248,-.5878;-.5899,-5.1358,-2.7756;-1.2861,-3.6128,-2.2012;-2.3078,-5.031,-2.4022;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3317.6807523152 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.558e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="-1.13048748"
                                 y3="3.29786439"
                                 z3="2.66250966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.76131455"
                                 y3="2.27604778"
                                 z3="0.29167119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.34104574"
                                 y3="1.12800092"
                                 z3="-1.47853467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.19579278"
                                 y3="0.21261804"
                                 z3="0.4622732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.32303183"
                                 y3="-2.10924811"
                                 z3="0.66927227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.4276104"
                                 y3="2.90637856"
                                 z3="0.26405006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.26190774"
                                 y3="-4.83611807"
                                 z3="-0.2265274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.18515754"
                                 y3="-1.99679198"
                                 z3="-1.56341854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.26376047"
                                 y3="-2.70132707"
                                 z3="0.20219403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.91011304"
                                 y3="-1.31518479"
                                 z3="-0.586814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.98224302"
                                 y3="0.48177299"
                                 z3="-1.01030459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.97467207"
                                 y3="-0.11167991"
                                 z3="-0.71189059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55752197"
                                 y3="-0.00894933"
                                 z3="-0.31861044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.96769481"
                                 y3="-3.4912023"
                                 z3="0.6411537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48963401"
                                 y3="2.11300184"
                                 z3="0.00348522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.76970082"
                                 y3="0.6497943"
                                 z3="-0.48121798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41253016"
                                 y3="0.72630112"
                                 z3="-0.06488701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70670091"
                                 y3="2.76641501"
                                 z3="-0.1612569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37245029"
                                 y3="-1.4846694"
                                 z3="-0.4939476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.85146289"
                                 y3="2.46741059"
                                 z3="0.11628372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.84760162"
                                 y3="2.03343014"
                                 z3="-0.39962914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.51298421"
                                 y3="1.74301238"
                                 z3="-0.12553642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.11346795"
                                 y3="-4.02479306"
                                 z3="2.05348401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.72087963"
                                 y3="2.63345068"
                                 z3="1.18872607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.31745923"
                                 y3="1.93686013"
                                 z3="-1.07536115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.52763775"
                                 y3="-3.60818208"
                                 z3="0.1654346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.052323"
                                 y3="2.28172103"
                                 z3="1.06893351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.64548817"
                                 y3="1.56491888"
                                 z3="-1.19413726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.95223202"
                                 y3="1.34031266"
                                 z3="-0.21908329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.07610881"
                                 y3="-5.14160759"
                                 z3="-0.669381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.31699968"
                                 y3="-4.69627313"
                                 z3="-2.0924239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.62968386"
                                 y3="-4.03787197"
                                 z3="-0.03529423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.47214646"
                                 y3="0.2081454"
                                 z3="0.07551948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.75543846"
                                 y3="3.84515526"
                                 z3="-0.09608203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.79214327"
                                 y3="2.54452723"
                                 z3="-0.51839638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.87290893"
                                 y3="-5.08644383"
                                 z3="2.07642444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.45295479"
                                 y3="-3.50630872"
                                 z3="2.74852294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.14200043"
                                 y3="-3.91045593"
                                 z3="2.3940933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.6467501"
                                 y3="1.81849112"
                                 z3="-1.91685146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.71400137"
                                 y3="2.42685533"
                                 z3="1.91294097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.98537233"
                                 y3="1.14952883"
                                 z3="-2.13234982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.80369809"
                                 y3="-4.7062391"
                                 z3="0.01694475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.14570181"
                                 y3="-6.22475143"
                                 z3="-0.58783005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.5898555"
                                 y3="-5.13577987"
                                 z3="-2.77562348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.28614955"
                                 y3="-3.61283857"
                                 z3="-2.2012144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.30781848"
                                 y3="-5.03103554"
                                 z3="-2.40217769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.1305,3.2979,2.6625;-5.7613,2.276,.2917;-5.341,1.128,-1.4785;-5.1958,.2126,.4623;2.323,-2.1092,.6693;.4276,2.9064,.2641;.2619,-4.8361,-.2265;2.1852,-1.9968,-1.5634;-.2638,-2.7013,.2022;4.9101,-1.3152,-.5868;5.9822,.4818,-1.0103;4.9747,-.1117,-.7119;2.5575,-.0089,-.3186;1.9677,-3.4912,.6412;1.4896,2.113,.0035;3.7697,.6498,-.4812;1.4125,.7263,-.0649;2.7067,2.7664,-.1613;2.3725,-1.4847,-.4939;-.8515,2.4674,.1163;3.8476,2.0334,-.3996;-3.513,1.743,-.1255;2.1135,-4.0248,2.0535;-1.7209,2.6335,1.1887;-1.3175,1.9369,-1.0754;.5276,-3.6082,.1654;-3.0523,2.2817,1.0689;-2.6455,1.5649,-1.1941;-4.9522,1.3403,-.2191;-1.0761,-5.1416,-.6694;-1.317,-4.6963,-2.0924;2.6297,-4.0379,-.0353;.4721,.2081,.0755;2.7554,3.8452,-.0961;4.7921,2.5445,-.5184;1.8729,-5.0864,2.0764;1.453,-3.5063,2.7485;3.142,-3.9105,2.3941;-.6468,1.8185,-1.9169;-3.714,2.4269,1.9129;-2.9854,1.1495,-2.1323;-1.8037,-4.7062,.0169;-1.1457,-6.2248,-.5878;-.5899,-5.1358,-2.7756;-1.2861,-3.6128,-2.2012;-2.3078,-5.031,-2.4022;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.130487"
                        y3="3.297864"
                        z3="2.66251"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.761315"
                        y3="2.276048"
                        z3="0.291671"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.341046"
                        y3="1.128001"
                        z3="-1.478535"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.195793"
                        y3="0.212618"
                        z3="0.462273"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.323032"
                        y3="-2.109248"
                        z3="0.669272"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.42761"
                        y3="2.906379"
                        z3="0.26405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.261908"
                        y3="-4.836118"
                        z3="-0.226527"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.185158"
                        y3="-1.996792"
                        z3="-1.563419"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.26376"
                        y3="-2.701327"
                        z3="0.202194"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.910113"
                        y3="-1.315185"
                        z3="-0.586814"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.982243"
                        y3="0.481773"
                        z3="-1.010305"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.974672"
                        y3="-0.11168"
                        z3="-0.711891"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.557522"
                        y3="-0.008949"
                        z3="-0.31861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.967695"
                        y3="-3.491202"
                        z3="0.641154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.489634"
                        y3="2.113002"
                        z3="0.003485"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.769701"
                        y3="0.649794"
                        z3="-0.481218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.41253"
                        y3="0.726301"
                        z3="-0.064887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.706701"
                        y3="2.766415"
                        z3="-0.161257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.37245"
                        y3="-1.484669"
                        z3="-0.493948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.851463"
                        y3="2.467411"
                        z3="0.116284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.847602"
                        y3="2.03343"
                        z3="-0.399629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.512984"
                        y3="1.743012"
                        z3="-0.125536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.113468"
                        y3="-4.024793"
                        z3="2.053484"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.72088"
                        y3="2.633451"
                        z3="1.188726"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.317459"
                        y3="1.93686"
                        z3="-1.075361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.527638"
                        y3="-3.608182"
                        z3="0.165435"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.052323"
                        y3="2.281721"
                        z3="1.068934"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.645488"
                        y3="1.564919"
                        z3="-1.194137"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.952232"
                        y3="1.340313"
                        z3="-0.219083"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.076109"
                        y3="-5.141608"
                        z3="-0.669381"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.3170"
                        y3="-4.696273"
                        z3="-2.092424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.629684"
                        y3="-4.037872"
                        z3="-0.035294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.472146"
                        y3="0.208145"
                        z3="0.075519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.755438"
                        y3="3.845155"
                        z3="-0.096082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.792143"
                        y3="2.544527"
                        z3="-0.518396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.872909"
                        y3="-5.086444"
                        z3="2.076424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.452955"
                        y3="-3.506309"
                        z3="2.748523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.1420"
                        y3="-3.910456"
                        z3="2.394093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.64675"
                        y3="1.818491"
                        z3="-1.916851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.714001"
                        y3="2.426855"
                        z3="1.912941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.985372"
                        y3="1.149529"
                        z3="-2.13235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.803698"
                        y3="-4.706239"
                        z3="0.016945"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.145702"
                        y3="-6.224751"
                        z3="-0.58783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.589855"
                        y3="-5.13578"
                        z3="-2.775623"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.28615"
                        y3="-3.612839"
                        z3="-2.201214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.307818"
                        y3="-5.031036"
                        z3="-2.402178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.1305,3.2979,2.6625;-5.7613,2.276,.2917;-5.341,1.128,-1.4785;-5.1958,.2126,.4623;2.323,-2.1092,.6693;.4276,2.9064,.2641;.2619,-4.8361,-.2265;2.1852,-1.9968,-1.5634;-.2638,-2.7013,.2022;4.9101,-1.3152,-.5868;5.9822,.4818,-1.0103;4.9747,-.1117,-.7119;2.5575,-.0089,-.3186;1.9677,-3.4912,.6412;1.4896,2.113,.0035;3.7697,.6498,-.4812;1.4125,.7263,-.0649;2.7067,2.7664,-.1613;2.3725,-1.4847,-.4939;-.8515,2.4674,.1163;3.8476,2.0334,-.3996;-3.513,1.743,-.1255;2.1135,-4.0248,2.0535;-1.7209,2.6335,1.1887;-1.3175,1.9369,-1.0754;.5276,-3.6082,.1654;-3.0523,2.2817,1.0689;-2.6455,1.5649,-1.1941;-4.9522,1.3403,-.2191;-1.0761,-5.1416,-.6694;-1.317,-4.6963,-2.0924;2.6297,-4.0379,-.0353;.4721,.2081,.0755;2.7554,3.8452,-.0961;4.7921,2.5445,-.5184;1.8729,-5.0864,2.0764;1.453,-3.5063,2.7485;3.142,-3.9105,2.3941;-.6468,1.8185,-1.9169;-3.714,2.4269,1.9129;-2.9854,1.1495,-2.1324;-1.8037,-4.7062,.0169;-1.1457,-6.2248,-.5878;-.5899,-5.1358,-2.7756;-1.2861,-3.6128,-2.2012;-2.3078,-5.031,-2.4022;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2826.1643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1607.4294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26571118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3317.68075232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5391.94646349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9448.98726028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4057.04079679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03559943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.81468621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.54897504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999965957873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999965957873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999931915747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.655663348213</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
                            size="1182"
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14.6566 14.6913 14.8689 14.9568 15.0913 15.1726 15.2816 15.3135 15.6061 15.7746 15.9190 15.9756 16.1283 16.3512 16.4256 16.5835 16.6320 16.6972 16.7789 16.8672 17.0770 17.1596 17.3289 17.4336 17.5177 17.6292 17.7709 17.9357 18.0297 18.1908 18.2912 18.3591 18.4482 18.6451 18.8303 18.9242 19.0447 19.0971 19.3058 19.4590 19.5686 19.6146 19.9180 19.9839 20.1239 20.2199 20.3299 20.4132 20.5570 20.5884 20.8111 20.8605 20.9555 21.1604 21.2612 21.4058 21.5224 21.7651 21.8262 22.0138 22.1432 22.3548 22.5177 22.6216 22.7071 22.7606 22.8393 23.1334 23.2161 23.3399 23.5966 23.6633 23.7529 23.8878 24.0077 24.0405 24.1980 24.2767 24.3197 24.4532 24.6051 24.6868 24.8206 24.8556 25.0070 25.0505 25.2786 25.3305 25.4907 25.5940 25.8524 26.0309 26.1994 26.3635 26.3777 26.6441 26.8079 26.9913 27.1608 27.1864 27.2806 27.5095 27.5556 27.7425 27.7759 27.9307 28.1816 28.2128 28.3894 28.4076 28.6651 28.7060 28.8516 28.9357 29.0102 29.2304 29.3567 29.3905 29.5708 29.6697 29.8363 30.0611 30.0966 30.2581 30.4462 30.5007 30.6943 30.8496 31.0291 31.1524 31.3556 31.4598 31.7870 31.9421 32.1875 32.2863 32.3789 32.5175 32.5936 32.7379 32.7589 32.9309 33.1740 33.4322 33.5906 33.7197 33.9661 34.0337 34.1979 34.4266 34.4711 34.6599 34.7219 34.8136 34.9161 35.0932 35.2031 35.2627 35.4411 35.6607 35.7791 36.2269 36.3453 36.4340 36.5788 36.6253 37.0866 37.1919 37.2546 37.3831 37.6650 37.7967 37.8764 38.1063 38.1970 38.4720 38.6061 38.7650 38.8377 38.9876 39.1503 39.3268 39.3768 39.6094 39.7602 39.9110 40.0935 40.2734 40.3604 40.6043 40.7324 40.9050 41.0998 41.1432 41.3002 41.4696 41.6428 41.7060 41.8341 41.8785 42.1385 42.5007 42.7578 42.8235 42.9109 43.1082 43.1900 43.3588 43.5173 43.7150 43.7321 44.0252 44.0975 44.1363 44.3961 44.4694 44.5232 44.6780 44.8894 45.0003 45.1920 45.3265 45.3934 45.6818 45.7248 45.9227 45.9873 46.3643 46.5645 46.6294 46.8431 46.8779 46.9780 47.1515 47.2627 47.3403 47.5773 47.7264 48.0780 48.1174 48.5004 48.6195 48.6602 49.1393 49.2257 49.2671 49.4366 49.5841 49.7348 50.1291 50.1747 50.3853 50.6559 50.9639 51.0658 51.4025 51.5728 51.6524 51.9413 52.1452 52.5071 52.5863 52.7061 52.8999 53.0759 53.2347 53.4522 53.6053 53.7967 54.0463 54.2109 54.6187 54.7615 55.0635 55.1814 55.3036 55.5916 55.7360 55.8037 56.0002 56.0504 56.1392 56.2917 56.8327 56.8833 57.0367 57.1716 57.4043 57.6158 57.7236 58.0019 58.2681 58.2748 58.4180 58.5444 58.7727 58.9243 59.0769 59.2029 59.4069 59.5618 59.6496 59.7223 59.8841 59.9621 60.1810 60.4268 60.4816 60.5553 60.6457 60.9770 61.1598 61.4036 61.8210 62.0799 62.2249 62.3128 62.4792 62.5955 62.9999 63.0601 63.3482 63.4468 63.6837 63.7529 64.1003 64.3393 64.4670 64.5927 64.8567 65.0150 65.1402 65.5438 65.6336 65.9043 65.9290 66.0372 66.2910 66.5239 66.6596 66.7040 67.0199 67.1031 67.4817 67.5690 67.6916 67.8773 68.1751 68.4442 68.8201 68.8839 69.1228 69.8056 69.9842 70.2075 70.3779 70.4858 70.8575 70.9078 71.3095 71.5931 72.1519 72.2257 72.4446 72.6102 72.7065 72.7623 72.9975 73.3118 73.4299 73.5130 73.7412 73.9592 74.0796 74.7260 74.7533 74.8388 75.0178 75.2221 75.6584 75.7846 76.1852 76.6407 76.7211 76.8463 77.1225 77.1673 77.3699 77.5239 77.6474 77.8794 78.0604 78.2574 78.4170 78.5126 78.7428 79.0115 79.0516 79.2033 79.2880 79.4081 79.4317 79.5602 79.7549 79.9722 80.0053 80.1480 80.3952 80.5117 80.8271 80.8622 80.9823 81.1382 81.2582 81.3773 81.4195 81.5808 81.9443 82.0315 82.1387 82.2220 82.3745 82.4899 82.5829 82.6441 82.6966 82.9422 83.0321 83.1345 83.2502 83.3796 83.5157 83.5340 83.6372 83.8385 84.1647 84.4588 84.5825 84.6805 84.8203 84.8681 84.9277 85.1370 85.2550 85.3307 85.4971 85.5322 85.6901 85.9283 86.0985 86.2635 86.4363 86.4661 86.7630 86.9258 86.9656 87.2374 87.3242 87.3913 87.4777 87.6234 87.7786 87.9151 88.0098 88.2634 88.3140 88.3912 88.5650 88.5949 88.6343 88.7496 89.0404 89.0825 89.1094 89.2950 89.3614 89.5107 89.6949 89.7453 89.9826 90.1697 90.2874 90.4341 90.5182 90.6524 90.8371 90.9258 91.2132 91.4388 91.4629 91.5022 91.6903 91.7574 91.8673 92.0020 92.1666 92.2440 92.4020 92.6119 92.8275 92.9916 93.1396 93.1779 93.4966 93.5957 93.7284 93.8865 93.9682 94.1616 94.3037 94.4491 94.6581 94.7577 94.8465 95.1199 95.2179 95.3589 95.4710 95.7681 95.8868 96.0363 96.1448 96.3880 96.4154 96.5102 96.6957 96.7430 96.9169 97.0279 97.1817 97.3464 97.3846 97.6036 97.9601 98.0714 98.1210 98.3389 98.4885 98.6302 98.6950 98.7545 98.9950 99.0905 99.1323 99.4701 99.7412 99.8085 100.3370 100.4995 100.7052 100.7968 100.9651 101.1502 101.2836 101.4681 101.7525 101.9004 102.0409 102.1016 102.1699 102.6850 102.8500 102.9442 103.0949 103.1698 103.3907 103.7723 103.9176 104.0314 104.1900 104.4049 104.6999 104.8253 104.8921 105.0139 105.1903 105.4775 105.6567 105.8063 105.9933 106.3255 106.5361 106.6978 106.7778 106.9032 107.0435 107.1829 107.4635 107.6321 107.7365 107.9263 108.2669 108.3333 108.6388 108.7546 108.8825 109.3111 109.4553 109.5025 109.6648 109.7553 109.9170 109.9306 110.1193 110.3167 110.4563 110.6035 110.8374 111.0205 111.1496 111.3164 111.5229 111.7125 111.7666 111.9248 112.1616 112.3367 112.4096 112.4992 112.6074 112.8682 113.1183 113.2656 113.3330 113.3776 113.6052 113.8391 114.0002 114.0681 114.3397 114.5411 114.9673 115.0262 115.1638 115.3219 115.4032 115.6327 115.7302 116.0522 116.3842 116.6343 116.8670 117.1188 117.1684 117.3589 117.6234 117.7097 117.8762 118.0823 118.2878 118.4591 118.5677 118.6019 118.7503 119.0850 119.2121 119.3850 119.6301 119.8006 119.8983 120.2939 120.3958 120.6080 120.9521 121.0639 121.1026 121.2792 121.5192 121.8849 122.2373 122.6441 122.8922 123.1486 123.1810 123.4992 123.7085 124.7172 125.0720 125.2392 125.3153 125.9851 126.0970 126.3010 126.3663 126.5232 126.7904 126.8368 127.1007 127.2294 127.3994 127.6779 127.8534 128.1332 128.4064 128.5835 128.7834 129.4010 129.6851 129.9673 130.3299 130.5178 130.7216 131.0583 131.3013 131.8873 132.0510 132.0847 132.3602 132.6878 132.8522 132.9576 133.5279 133.7913 133.8489 134.1671 134.3786 134.6968 135.0821 135.1783 135.2121 135.4532 135.5714 135.7413 136.0942 136.3120 136.9079 137.0628 137.2869 137.4463 137.8434 138.0296 138.3353 139.1518 139.4968 140.0740 140.2232 140.6697 141.1166 141.5402 141.8994 142.0473 142.2837 142.5235 142.7479 143.0708 143.1525 143.2721 143.4264 143.5519 143.8388 143.8874 144.0681 144.5219 144.7100 144.9054 144.9995 145.9104 146.4454 147.0749 147.2943 147.4764 147.4968 147.8325 147.9317 148.0893 148.2950 148.3985 148.7203 148.7375 148.9951 149.3002 149.3618 149.6910 150.0007 150.1098 150.5052 150.5290 150.8593 151.0009 151.2302 151.8159 151.9454 151.9841 152.5225 152.6759 153.1733 153.4118 153.6180 153.9097 154.1401 154.2734 154.8918 155.1633 155.6986 155.9962 156.3509 156.5126 156.5921 156.6509 156.6941 156.9925 157.2513 157.8243 157.9034 158.5237 158.6905 159.7696 160.3548 161.7336 161.9615 162.8528 163.6897 164.1332 164.7903 165.4349 167.1766 168.4233 169.2685 169.4699 169.6680 169.8503 171.2958 171.9346 172.2353 172.6954 173.0303 173.6973 174.4151 174.7077 174.8151 176.1793 177.1220 177.5517 178.0001 178.6592 179.1450 179.4557 179.8538 180.0344 180.5429 181.2617 182.1731 184.7740 185.6858 185.7968 185.8780 186.8850 187.0405 187.4208 188.2224 188.5302 188.5812 188.6261 188.7530 188.8138 188.9553 189.0240 189.1646 189.2093 189.4930 189.5587 190.0417 190.2869 190.3712 190.8050 192.2779 192.3094 192.5044 193.0306 193.1657 193.9701 194.5618 194.6802 195.0278 195.4145 195.5070 196.7236 197.4799 198.3782 199.4893 201.0581 201.6553 202.8494 203.0638 203.3857 205.0313 205.0900 205.4770 206.0642 206.6079 206.6190 206.8874 207.9642 208.0940 209.3833 210.0805 221.7455 223.1441 223.7108 227.5784 227.7539 228.5600 228.7987 229.7985 232.7806 233.1478 235.6172 238.7811 240.9142 241.3196 244.2845 245.8128 247.0781 247.4572 250.0227 251.5983 294.9044 297.8142 312.8295 613.2743 619.7939 625.7365 627.4288 630.3552 630.9066 632.2091 633.1945 634.8015 634.9050 635.7498 636.8308 637.0179 642.5994 644.0457 646.4707 647.0604 653.2089 655.5976 715.4034 890.8857 1199.0607 1199.2887 1203.2499 1205.9808 1208.5868 1213.8104 1214.8401 1557.4964 1559.3383 1562.1653</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.057728 -0.181724 -0.178652 -0.179763 -0.254835 -0.296089 -0.283178 -0.403983 -0.446469 -0.384257 -0.384109 0.563724 0.042588 0.163114 0.282812 -0.025151 -0.161415 -0.211705 0.415594 0.246599 -0.068981 -0.053887 -0.278245 -0.014650 -0.173647 0.395982 -0.129355 -0.119574 0.559270 0.037822 -0.253590 0.113416 0.154038 0.152573 0.159943 0.102956 0.107134 0.106905 0.167531 0.131951 0.154811 0.094619 0.110908 0.090109 0.090282 0.096307</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0577 9.1817 9.1787 9.1798 8.2548 8.2961 8.2832 8.4040 8.4465 8.3843 8.3841 6.4363 5.9574 5.8369 5.7172 6.0252 6.1614 6.2117 5.5844 5.7534 6.0690 6.0539 6.2782 6.0146 6.1736 5.6040 6.1294 6.1196 5.4407 5.9622 6.2536 0.8866 0.8460 0.8474 0.8401 0.8970 0.8929 0.8931 0.8325 0.8680 0.8452 0.9054 0.8891 0.9099 0.9097 0.9037</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0577 -0.1817 -0.1787 -0.1798 -0.2548 -0.2961 -0.2832 -0.4040 -0.4465 -0.3843 -0.3841 0.5637 0.0426 0.1631 0.2828 -0.0252 -0.1614 -0.2117 0.4156 0.2466 -0.0690 -0.0539 -0.2782 -0.0146 -0.1736 0.3960 -0.1294 -0.1196 0.5593 0.0378 -0.2536 0.1134 0.1540 0.1526 0.1599 0.1030 0.1071 0.1069 0.1675 0.1320 0.1548 0.0946 0.1109 0.0901 0.0903 0.0963</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2571 1.1185 1.1258 1.1124 2.1620 2.1416 2.1640 2.0974 2.0403 1.8641 1.8827 4.1063 3.8507 3.8301 3.8150 3.8942 3.9763 4.0442 4.2500 3.7943 4.0294 3.7130 3.9577 3.9933 3.9796 4.0932 4.0724 3.9608 4.4187 3.8479 3.9183 1.0217 1.0102 1.0059 1.0140 1.0114 1.0040 1.0048 0.9909 1.0277 1.0052 1.0090 0.9964 1.0045 1.0146 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2571 1.1185 1.1258 1.1124 2.1620 2.1416 2.1640 2.0974 2.0403 1.8641 1.8827 4.1063 3.8507 3.8301 3.8150 3.8942 3.9763 4.0442 4.2500 3.7943 4.0294 3.7130 3.9577 3.9933 3.9796 4.0932 4.0724 3.9608 4.4187 3.8479 3.9183 1.0217 1.0102 1.0059 1.0140 1.0114 1.0040 1.0048 0.9909 1.0277 1.0052 1.0090 0.9964 1.0045 1.0146 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1086 1.1284 1.1335 1.1332 0.8918 1.2075 1.0229 0.9689 1.2357 0.8499 1.9710 1.8649 0.1908 1.5123 1.5632 0.9800 1.3663 1.4808 0.8693 0.9434 0.9234 1.0154 1.3696 1.3624 1.3995 0.9329 1.5143 0.9827 1.3279 1.3905 0.9352 1.4064 1.3685 0.9914 0.9822 0.9801 0.9933 1.4263 1.4500 0.9640 0.9600 0.9678 0.9583 0.9953 0.9821 0.9863 0.9890 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023396013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.289107190202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.27413 -20.29482 -1.02070 -35.34922 35.24671 -0.10251 -6.30857 6.71963 0.41106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80901</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
