<?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="-1.998672"
                        y3="0.804317"
                        z3="2.117059"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.183728"
                        y3="4.226792"
                        z3="0.648376"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.635857"
                        y3="5.367572"
                        z3="1.609858"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.044717"
                        y3="5.654845"
                        z3="-0.482514"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.634019"
                        y3="-2.644402"
                        z3="0.551522"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.432644"
                        y3="0.518476"
                        z3="-0.754406"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.887554"
                        y3="-5.960992"
                        z3="-0.633981"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.974726"
                        y3="-2.431587"
                        z3="-1.653395"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.09939"
                        y3="-4.617013"
                        z3="-0.484066"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.615271"
                        y3="1.537146"
                        z3="0.316189"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.603921"
                        y3="-0.579696"
                        z3="0.049639"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.048046"
                        y3="0.496894"
                        z3="0.089161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.948416"
                        y3="-0.658871"
                        z3="-0.441413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.178819"
                        y3="-3.962018"
                        z3="0.538326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.099805"
                        y3="0.585697"
                        z3="-0.541732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.623447"
                        y3="0.522462"
                        z3="-0.143962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.583692"
                        y3="-0.622419"
                        z3="-0.640071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.578167"
                        y3="1.765743"
                        z3="-0.259376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.61261"
                        y3="-1.991435"
                        z3="-0.597007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.231223"
                        y3="1.582585"
                        z3="-0.450212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.944249"
                        y3="1.727818"
                        z3="-0.061744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.964385"
                        y3="3.654738"
                        z3="0.143866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.269459"
                        y3="-4.421631"
                        z3="1.98108"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.607108"
                        y3="1.819288"
                        z3="0.868633"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.715056"
                        y3="2.387433"
                        z3="-1.464937"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.256726"
                        y3="-4.865943"
                        z3="-0.264914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.475406"
                        y3="2.852752"
                        z3="1.169075"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.588325"
                        y3="3.42184"
                        z3="-1.171675"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.953238"
                        y3="4.730809"
                        z3="0.477244"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.1735"
                        y3="-6.949519"
                        z3="-1.401126"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.125775"
                        y3="-6.590138"
                        z3="-2.867679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.174313"
                        y3="-3.952092"
                        z3="0.085819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.037874"
                        y3="-1.530942"
                        z3="-0.864829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.0634"
                        y3="2.715068"
                        z3="-0.1960"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.469514"
                        y3="2.646252"
                        z3="0.157781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.706514"
                        y3="-5.417717"
                        z3="2.030102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.287971"
                        y3="-4.450379"
                        z3="2.455301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.913239"
                        y3="-3.748319"
                        z3="2.54672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.414893"
                        y3="2.195221"
                        z3="-2.48693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.762885"
                        y3="3.018425"
                        z3="2.199584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.961297"
                        y3="4.034016"
                        z3="-1.98138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.173751"
                        y3="-7.094906"
                        z3="-0.989626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.735454"
                        y3="-7.869074"
                        z3="-1.247079"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.54021"
                        y3="-5.690424"
                        z3="-3.054923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.660241"
                        y3="-7.409185"
                        z3="-3.417574"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.12707"
                        y3="-6.444466"
                        z3="-3.273956"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" 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:-1.9987,.8043,2.1171;-6.1837,4.2268,.6484;-4.6359,5.3676,1.6099;-5.0447,5.6548,-.4825;2.634,-2.6444,.5515;-1.4326,.5185,-.7544;2.8876,-5.961,-.634;2.9747,-2.4316,-1.6534;1.0994,-4.617,-.4841;4.6153,1.5371,.3162;4.6039,-.5797,.0496;4.048,.4969,.0892;1.9484,-.6589,-.4414;3.1788,-3.962,.5383;-.0998,.5857,-.5417;2.6234,.5225,-.144;.5837,-.6224,-.6401;.5782,1.7657,-.2594;2.6126,-1.9914,-.597;-2.2312,1.5826,-.4502;1.9442,1.7278,-.0617;-3.9644,3.6547,.1439;3.2695,-4.4216,1.9811;-2.6071,1.8193,.8686;-2.7151,2.3874,-1.4649;2.2567,-4.8659,-.2649;-3.4754,2.8528,1.1691;-3.5883,3.4218,-1.1717;-4.9532,4.7308,.4772;2.1735,-6.9495,-1.4011;2.1258,-6.5901,-2.8677;4.1743,-3.9521,.0858;.0379,-1.5309,-.8648;.0634,2.7151,-.196;2.4695,2.6463,.1578;3.7065,-5.4177,2.0301;2.288,-4.4504,2.4553;3.9132,-3.7483,2.5467;-2.4149,2.1952,-2.4869;-3.7629,3.0184,2.1996;-3.9613,4.034,-1.9814;1.1738,-7.0949,-.9896;2.7355,-7.8691,-1.2471;1.5402,-5.6904,-3.0549;1.6602,-7.4092,-3.4176;3.1271,-6.4445,-3.274;</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">3218.7756148194 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">5.756e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.731 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="-1.99867213"
                                 y3="0.80431729"
                                 z3="2.11705908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.18372809"
                                 y3="4.22679167"
                                 z3="0.64837563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.63585709"
                                 y3="5.36757169"
                                 z3="1.60985752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.04471725"
                                 y3="5.65484494"
                                 z3="-0.48251358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.63401885"
                                 y3="-2.64440206"
                                 z3="0.55152246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.43264391"
                                 y3="0.5184762"
                                 z3="-0.75440631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.88755441"
                                 y3="-5.96099204"
                                 z3="-0.63398143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.9747263"
                                 y3="-2.43158685"
                                 z3="-1.65339541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.09939019"
                                 y3="-4.61701268"
                                 z3="-0.48406568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.61527111"
                                 y3="1.53714604"
                                 z3="0.31618855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.60392085"
                                 y3="-0.57969582"
                                 z3="0.04963943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.04804601"
                                 y3="0.49689411"
                                 z3="0.0891611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.94841643"
                                 y3="-0.65887054"
                                 z3="-0.44141312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.17881875"
                                 y3="-3.96201763"
                                 z3="0.53832562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.09980492"
                                 y3="0.58569725"
                                 z3="-0.54173153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62344656"
                                 y3="0.52246181"
                                 z3="-0.14396232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.58369171"
                                 y3="-0.62241882"
                                 z3="-0.64007092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.57816655"
                                 y3="1.76574284"
                                 z3="-0.259376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61261009"
                                 y3="-1.99143505"
                                 z3="-0.59700716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.23122287"
                                 y3="1.58258474"
                                 z3="-0.45021182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.94424927"
                                 y3="1.72781756"
                                 z3="-0.06174363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.96438549"
                                 y3="3.65473814"
                                 z3="0.14386622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.26945913"
                                 y3="-4.42163099"
                                 z3="1.98108011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.6071075"
                                 y3="1.81928811"
                                 z3="0.86863333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.71505627"
                                 y3="2.38743275"
                                 z3="-1.46493731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.25672632"
                                 y3="-4.86594333"
                                 z3="-0.264914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.47540553"
                                 y3="2.85275243"
                                 z3="1.1690749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.58832479"
                                 y3="3.42184023"
                                 z3="-1.17167522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.95323788"
                                 y3="4.73080882"
                                 z3="0.47724388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.17350043"
                                 y3="-6.949519"
                                 z3="-1.40112623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.12577497"
                                 y3="-6.59013802"
                                 z3="-2.86767902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.1743129"
                                 y3="-3.95209222"
                                 z3="0.08581937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.03787393"
                                 y3="-1.53094247"
                                 z3="-0.86482863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06340035"
                                 y3="2.7150682"
                                 z3="-0.19599951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.46951381"
                                 y3="2.64625235"
                                 z3="0.15778085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.70651398"
                                 y3="-5.41771709"
                                 z3="2.03010157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.28797069"
                                 y3="-4.45037869"
                                 z3="2.455301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.91323908"
                                 y3="-3.74831858"
                                 z3="2.54671978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.41489305"
                                 y3="2.19522071"
                                 z3="-2.48693027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.76288455"
                                 y3="3.01842504"
                                 z3="2.19958444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.96129669"
                                 y3="4.03401612"
                                 z3="-1.98138011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.17375085"
                                 y3="-7.09490557"
                                 z3="-0.98962573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.73545449"
                                 y3="-7.86907404"
                                 z3="-1.24707879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.54020984"
                                 y3="-5.6904237"
                                 z3="-3.05492255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.66024052"
                                 y3="-7.40918488"
                                 z3="-3.41757405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.12707009"
                                 y3="-6.44446595"
                                 z3="-3.27395595">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" 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:-1.9987,.8043,2.1171;-6.1837,4.2268,.6484;-4.6359,5.3676,1.6099;-5.0447,5.6548,-.4825;2.634,-2.6444,.5515;-1.4326,.5185,-.7544;2.8876,-5.961,-.634;2.9747,-2.4316,-1.6534;1.0994,-4.617,-.4841;4.6153,1.5371,.3162;4.6039,-.5797,.0496;4.048,.4969,.0892;1.9484,-.6589,-.4414;3.1788,-3.962,.5383;-.0998,.5857,-.5417;2.6234,.5225,-.144;.5837,-.6224,-.6401;.5782,1.7657,-.2594;2.6126,-1.9914,-.597;-2.2312,1.5826,-.4502;1.9442,1.7278,-.0617;-3.9644,3.6547,.1439;3.2695,-4.4216,1.9811;-2.6071,1.8193,.8686;-2.7151,2.3874,-1.4649;2.2567,-4.8659,-.2649;-3.4754,2.8528,1.1691;-3.5883,3.4218,-1.1717;-4.9532,4.7308,.4772;2.1735,-6.9495,-1.4011;2.1258,-6.5901,-2.8677;4.1743,-3.9521,.0858;.0379,-1.5309,-.8648;.0634,2.7151,-.196;2.4695,2.6463,.1578;3.7065,-5.4177,2.0301;2.288,-4.4504,2.4553;3.9132,-3.7483,2.5467;-2.4149,2.1952,-2.4869;-3.7629,3.0184,2.1996;-3.9613,4.034,-1.9814;1.1738,-7.0949,-.9896;2.7355,-7.8691,-1.2471;1.5402,-5.6904,-3.0549;1.6602,-7.4092,-3.4176;3.1271,-6.4445,-3.274;</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="-1.998672"
                        y3="0.804317"
                        z3="2.117059"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.183728"
                        y3="4.226792"
                        z3="0.648376"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.635857"
                        y3="5.367572"
                        z3="1.609858"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.044717"
                        y3="5.654845"
                        z3="-0.482514"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.634019"
                        y3="-2.644402"
                        z3="0.551522"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.432644"
                        y3="0.518476"
                        z3="-0.754406"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.887554"
                        y3="-5.960992"
                        z3="-0.633981"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.974726"
                        y3="-2.431587"
                        z3="-1.653395"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.09939"
                        y3="-4.617013"
                        z3="-0.484066"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.615271"
                        y3="1.537146"
                        z3="0.316189"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.603921"
                        y3="-0.579696"
                        z3="0.049639"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.048046"
                        y3="0.496894"
                        z3="0.089161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.948416"
                        y3="-0.658871"
                        z3="-0.441413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.178819"
                        y3="-3.962018"
                        z3="0.538326"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.099805"
                        y3="0.585697"
                        z3="-0.541732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.623447"
                        y3="0.522462"
                        z3="-0.143962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.583692"
                        y3="-0.622419"
                        z3="-0.640071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.578167"
                        y3="1.765743"
                        z3="-0.259376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.61261"
                        y3="-1.991435"
                        z3="-0.597007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.231223"
                        y3="1.582585"
                        z3="-0.450212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.944249"
                        y3="1.727818"
                        z3="-0.061744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.964385"
                        y3="3.654738"
                        z3="0.143866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.269459"
                        y3="-4.421631"
                        z3="1.98108"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.607108"
                        y3="1.819288"
                        z3="0.868633"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.715056"
                        y3="2.387433"
                        z3="-1.464937"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.256726"
                        y3="-4.865943"
                        z3="-0.264914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.475406"
                        y3="2.852752"
                        z3="1.169075"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.588325"
                        y3="3.42184"
                        z3="-1.171675"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.953238"
                        y3="4.730809"
                        z3="0.477244"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.1735"
                        y3="-6.949519"
                        z3="-1.401126"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.125775"
                        y3="-6.590138"
                        z3="-2.867679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.174313"
                        y3="-3.952092"
                        z3="0.085819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.037874"
                        y3="-1.530942"
                        z3="-0.864829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.0634"
                        y3="2.715068"
                        z3="-0.1960"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.469514"
                        y3="2.646252"
                        z3="0.157781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.706514"
                        y3="-5.417717"
                        z3="2.030102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.287971"
                        y3="-4.450379"
                        z3="2.455301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.913239"
                        y3="-3.748319"
                        z3="2.54672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.414893"
                        y3="2.195221"
                        z3="-2.48693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.762885"
                        y3="3.018425"
                        z3="2.199584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.961297"
                        y3="4.034016"
                        z3="-1.98138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.173751"
                        y3="-7.094906"
                        z3="-0.989626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.735454"
                        y3="-7.869074"
                        z3="-1.247079"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.54021"
                        y3="-5.690424"
                        z3="-3.054923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.660241"
                        y3="-7.409185"
                        z3="-3.417574"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.12707"
                        y3="-6.444466"
                        z3="-3.273956"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" 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:-1.9987,.8043,2.1171;-6.1837,4.2268,.6484;-4.6359,5.3676,1.6099;-5.0447,5.6548,-.4825;2.634,-2.6444,.5515;-1.4326,.5185,-.7544;2.8876,-5.961,-.634;2.9747,-2.4316,-1.6534;1.0994,-4.617,-.4841;4.6153,1.5371,.3162;4.6039,-.5797,.0496;4.048,.4969,.0892;1.9484,-.6589,-.4414;3.1788,-3.962,.5383;-.0998,.5857,-.5417;2.6234,.5225,-.144;.5837,-.6224,-.6401;.5782,1.7657,-.2594;2.6126,-1.9914,-.597;-2.2312,1.5826,-.4502;1.9442,1.7278,-.0617;-3.9644,3.6547,.1439;3.2695,-4.4216,1.9811;-2.6071,1.8193,.8686;-2.7151,2.3874,-1.4649;2.2567,-4.8659,-.2649;-3.4754,2.8528,1.1691;-3.5883,3.4218,-1.1717;-4.9532,4.7308,.4772;2.1735,-6.9495,-1.4011;2.1258,-6.5901,-2.8677;4.1743,-3.9521,.0858;.0379,-1.5309,-.8648;.0634,2.7151,-.196;2.4695,2.6463,.1578;3.7065,-5.4177,2.0301;2.288,-4.4504,2.4553;3.9132,-3.7483,2.5467;-2.4149,2.1952,-2.4869;-3.7629,3.0184,2.1996;-3.9613,4.034,-1.9814;1.1738,-7.0949,-.9896;2.7355,-7.8691,-1.2471;1.5402,-5.6904,-3.0549;1.6602,-7.4092,-3.4176;3.1271,-6.4445,-3.274;</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">2709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2825.3235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592.9167</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">-2074.26618822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3218.77561482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5293.04180304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9251.13895005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3958.09714701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03702684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.80510701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.53891879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325376</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999995483501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999995483501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999990967002</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.653111360474</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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14.6761 14.8003 14.8614 15.0070 15.0958 15.2006 15.3270 15.5487 15.6366 15.6782 15.7375 16.0423 16.2298 16.2956 16.3635 16.4424 16.5420 16.5902 16.7683 16.8540 17.0479 17.2077 17.2412 17.4001 17.4532 17.6718 17.7445 17.9537 18.0652 18.1188 18.1498 18.2982 18.3529 18.5079 18.7937 18.8816 19.0247 19.0818 19.2934 19.3658 19.5252 19.6885 19.8658 19.9132 20.0263 20.1015 20.2528 20.3849 20.5854 20.8341 20.9050 20.9623 21.0797 21.1398 21.4040 21.4342 21.5147 21.6941 21.7995 21.9896 22.0464 22.2030 22.4726 22.5467 22.5896 22.7089 22.8585 22.9468 23.1624 23.2678 23.2929 23.5274 23.6584 23.7694 23.9213 23.9615 24.1206 24.2133 24.2947 24.4380 24.5327 24.6132 24.7437 24.8708 25.1539 25.1991 25.2695 25.3666 25.3955 25.5725 25.8315 25.9720 26.1756 26.2728 26.5070 26.6732 26.6956 26.8864 27.0109 27.1941 27.2934 27.3781 27.5420 27.6959 27.7612 27.8753 28.0739 28.1995 28.3145 28.4254 28.5307 28.6504 28.8219 28.8981 29.0935 29.1460 29.3770 29.4207 29.5002 29.7978 29.8784 29.9513 30.0062 30.3441 30.4641 30.7564 30.7883 30.9719 31.1131 31.1255 31.3170 31.4857 31.7912 32.0355 32.1296 32.3148 32.4228 32.4666 32.5270 32.5595 32.8983 33.0386 33.2391 33.3629 33.4155 33.6902 33.9073 33.9999 34.1148 34.2903 34.3948 34.5419 34.6890 34.7731 34.8021 35.0570 35.2142 35.2321 35.3137 35.5998 35.7442 35.7988 35.8532 36.3467 36.4427 36.5880 36.7779 36.8526 37.2098 37.3925 37.7285 37.8208 37.9392 38.0646 38.3562 38.4520 38.5830 38.8217 38.8909 38.9904 39.0760 39.2028 39.2698 39.4254 39.6418 39.8594 39.9323 40.2030 40.3374 40.4042 40.7543 40.8939 41.1167 41.2430 41.3907 41.5307 41.5815 41.7463 41.8673 41.9341 42.1265 42.3753 42.6738 42.7286 42.8502 43.0002 43.2984 43.4535 43.5545 43.6293 43.7635 43.8600 44.1176 44.2644 44.4013 44.4658 44.5720 44.6732 44.7904 44.7973 45.2074 45.2912 45.3663 45.4813 45.8083 45.8729 46.1676 46.2339 46.4140 46.5860 46.7197 46.7971 46.9481 47.0870 47.1865 47.4471 47.6612 47.8673 48.0260 48.2363 48.2951 48.6570 48.8740 49.0343 49.1412 49.3447 49.3704 49.5943 49.7495 49.8363 50.1726 50.3807 50.6026 50.8413 51.1287 51.5623 51.6541 51.8575 52.0924 52.2961 52.4227 52.5009 52.8406 53.1241 53.1579 53.4860 53.6728 53.8712 54.0217 54.1128 54.1762 54.4542 54.6471 54.8217 55.2991 55.3209 55.5079 55.6551 55.8467 56.0042 56.1374 56.3352 56.5105 56.5658 56.8280 56.9295 57.1440 57.3946 57.5298 57.5500 57.8789 58.1343 58.2512 58.5010 58.6260 58.8727 59.1005 59.2108 59.2584 59.4604 59.4793 59.7588 59.8523 59.9645 60.1894 60.3581 60.4479 60.6117 60.7282 60.8374 61.0635 61.1831 61.3434 61.3845 61.9899 62.1682 62.3009 62.4815 62.5615 62.9710 63.1739 63.3793 63.4738 63.6412 63.7919 63.9557 64.0831 64.4511 64.7520 64.9614 65.0475 65.2218 65.4800 65.5490 65.7778 66.0505 66.2858 66.4533 66.5300 66.8382 66.9182 67.0157 67.1737 67.3141 67.4636 67.7240 67.7669 68.1258 68.4433 68.7042 68.9956 69.0173 69.3468 69.8378 70.2589 70.4390 70.6019 70.7900 70.8602 71.2685 71.6235 71.7919 72.1007 72.5130 72.6705 72.7243 72.8284 73.0208 73.2616 73.4889 73.6755 73.7055 74.0959 74.5743 74.7034 74.8247 74.9619 75.0964 75.4062 75.6367 75.8669 76.1991 76.4553 76.5917 76.8763 77.0753 77.1498 77.5736 77.6384 77.6747 77.7758 77.9720 78.2857 78.4264 78.5332 78.5915 78.8201 78.9030 79.0578 79.0998 79.1769 79.2911 79.4135 79.7231 79.9385 80.1514 80.2178 80.3143 80.4916 80.7518 80.8803 80.9504 81.0018 81.0547 81.2943 81.4393 81.6060 81.6555 81.8124 82.0092 82.0432 82.2510 82.3140 82.5886 82.7890 82.8338 82.9783 83.0729 83.2191 83.3521 83.4129 83.5694 83.6158 83.7949 83.9814 84.2603 84.3887 84.4354 84.6539 84.6801 84.7703 84.9780 85.0627 85.0849 85.2552 85.5144 85.6800 85.8881 86.0767 86.3198 86.4105 86.4491 86.4940 86.7880 86.8991 87.0267 87.1448 87.3298 87.4495 87.4573 87.7397 87.8052 87.8532 88.0809 88.1570 88.2680 88.3679 88.4596 88.4715 88.6618 88.8131 89.0019 89.0791 89.1774 89.3386 89.4305 89.6367 89.7829 89.8758 89.9918 90.2396 90.2982 90.3557 90.4730 90.6531 90.8116 90.9692 91.0835 91.2790 91.4761 91.6466 91.7678 91.8041 91.9204 92.0246 92.0590 92.3457 92.4947 92.6410 92.7990 92.9072 93.0540 93.1958 93.2211 93.5501 93.8343 93.8768 94.0658 94.1657 94.3074 94.5144 94.6701 94.8028 94.9017 94.9532 95.1172 95.2967 95.4600 95.6017 95.7555 96.0046 96.1257 96.1719 96.2932 96.4735 96.6546 96.8271 96.9461 97.0666 97.2310 97.3188 97.4084 97.6967 97.9494 97.9832 98.1319 98.2901 98.4016 98.5315 98.5446 98.6731 98.8585 99.0001 99.4074 99.5041 99.5888 99.7992 100.0665 100.0966 100.4513 100.7977 100.8835 101.0379 101.2925 101.4329 101.6354 101.9265 101.9888 102.2977 102.5341 102.6859 102.9584 102.9826 103.0433 103.1470 103.2462 103.5018 103.6867 104.2255 104.3093 104.4447 104.7174 104.7855 104.9083 105.2048 105.2915 105.7029 105.7289 105.8986 106.0146 106.2616 106.5673 106.6193 106.7148 106.8309 107.0486 107.1546 107.3666 107.6278 107.7057 107.9256 108.2727 108.5954 108.7333 108.8123 108.9175 109.1628 109.2878 109.4002 109.6495 109.8286 109.9712 110.2255 110.3132 110.3840 110.5155 110.5843 110.7384 111.0179 111.1471 111.2249 111.4117 111.5379 111.7339 111.8999 112.1118 112.2129 112.3642 112.3915 112.5950 112.8008 113.0197 113.2990 113.3296 113.4032 113.6136 113.8691 113.9472 114.2210 114.3739 114.6045 114.7415 114.9585 115.0131 115.1542 115.1829 115.4861 115.5748 115.9918 116.4173 116.4848 116.6266 116.8581 116.9700 117.1586 117.2301 117.5274 117.8504 118.1098 118.2482 118.3518 118.5048 118.5974 118.7261 118.9373 119.1002 119.4643 119.5364 119.7318 119.9418 120.1641 120.4438 120.6680 120.7302 121.0825 121.2291 121.3302 121.5479 121.6444 122.1572 122.3372 122.7153 122.9336 123.1221 123.4758 123.7858 124.1314 124.9291 125.0633 125.2189 125.6147 126.0767 126.3516 126.4152 126.5898 126.7300 126.9003 127.0265 127.2438 127.6308 127.9476 128.0485 128.2993 128.4767 128.6493 128.7953 129.3317 129.8693 130.1534 130.3129 130.5096 130.7560 130.8500 131.1663 131.5278 131.6736 131.9449 132.0914 132.4611 132.7508 132.8225 133.6902 133.8097 134.0442 134.2137 134.3767 134.5821 134.9869 135.1357 135.2000 135.3511 135.4879 135.6710 135.7302 136.0981 136.8907 137.1199 137.4357 137.5660 137.8934 138.0499 138.3427 139.1746 139.6179 140.1162 140.2828 140.6162 141.4490 141.6544 141.8587 142.0320 142.2138 142.5593 142.8753 142.9893 143.1476 143.3654 143.4468 143.6701 143.8180 143.9059 144.0329 144.1832 144.2447 144.6223 145.0500 145.9646 146.5501 146.8691 147.2101 147.4792 147.5134 147.8601 147.9954 148.0729 148.2865 148.3464 148.5144 148.7483 148.8839 149.4981 149.6890 150.0903 150.3244 150.3404 150.4557 150.5716 150.7055 151.1198 151.4782 151.8537 151.9117 151.9853 152.4867 152.7013 153.1972 153.3324 153.5133 153.7824 153.9517 154.0336 154.9069 155.1934 155.7472 155.7815 155.8967 156.2956 156.5904 156.6259 156.9638 157.2235 157.7298 157.8362 158.2940 158.5051 158.9286 159.5254 160.4879 161.9936 162.0053 163.7209 163.9902 164.1620 164.6793 165.4618 166.5417 167.3355 168.3868 169.7761 170.1286 171.1455 171.3229 171.9249 172.5104 172.6333 173.2684 173.7189 174.3020 174.5481 174.9944 175.9451 177.0101 177.8441 178.0683 178.5840 179.1416 179.4003 179.8181 180.0593 180.6116 181.8773 182.5689 184.7699 184.8286 185.6278 185.8556 186.5610 186.9493 187.4120 188.2725 188.5319 188.6145 188.6318 188.7137 188.9315 188.9580 189.0255 189.0576 189.3015 189.4575 189.4656 189.9349 190.3798 190.5008 190.6323 192.2473 192.3899 192.5527 192.9382 193.2569 194.1087 194.6412 194.9378 195.2450 195.4663 195.6453 196.6671 197.6584 198.4626 199.1043 199.9750 201.7554 202.7729 203.0645 203.4439 204.8717 205.0970 205.7337 205.9942 206.5406 206.6887 206.8638 208.1968 209.1085 209.4836 209.9770 222.2681 223.6372 224.0187 227.6206 227.7673 228.4824 228.8636 230.0725 232.7813 233.0520 235.5693 238.7989 240.9267 241.1401 244.1336 245.6832 247.0807 247.4181 250.1579 251.4293 295.1598 298.4216 312.8389 614.0811 620.3977 625.6317 626.8305 630.3532 631.3915 632.0695 633.5726 634.4363 634.8048 635.3149 636.9371 637.1238 642.4789 644.2885 646.4341 647.0314 652.9832 655.9057 717.2117 890.9274 1198.8112 1199.2008 1204.0509 1206.8687 1208.6272 1214.0425 1215.2572 1558.1119 1559.2301 1561.6680</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">-0.052239 -0.179005 -0.180398 -0.178458 -0.253507 -0.291125 -0.281997 -0.407082 -0.445863 -0.384905 -0.385509 0.565458 0.042349 0.155773 0.196599 -0.017410 -0.163640 -0.110708 0.426433 0.189389 -0.103740 -0.029838 -0.278453 0.045148 -0.143929 0.395718 -0.148250 -0.137071 0.556452 0.036493 -0.253292 0.114540 0.138855 0.157134 0.161960 0.102801 0.106786 0.106351 0.156603 0.134098 0.155425 0.094029 0.110419 0.091083 0.096342 0.090183</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">17.0522 9.1790 9.1804 9.1785 8.2535 8.2911 8.2820 8.4071 8.4459 8.3849 8.3855 6.4345 5.9577 5.8442 5.8034 6.0174 6.1636 6.1107 5.5736 5.8106 6.1037 6.0298 6.2785 5.9549 6.1439 5.6043 6.1483 6.1371 5.4435 5.9635 6.2533 0.8855 0.8611 0.8429 0.8380 0.8972 0.8932 0.8936 0.8434 0.8659 0.8446 0.9060 0.8896 0.9089 0.9037 0.9098</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">-0.0522 -0.1790 -0.1804 -0.1785 -0.2535 -0.2911 -0.2820 -0.4071 -0.4459 -0.3849 -0.3855 0.5655 0.0423 0.1558 0.1966 -0.0174 -0.1636 -0.1107 0.4264 0.1894 -0.1037 -0.0298 -0.2785 0.0451 -0.1439 0.3957 -0.1483 -0.1371 0.5565 0.0365 -0.2533 0.1145 0.1389 0.1571 0.1620 0.1028 0.1068 0.1064 0.1566 0.1341 0.1554 0.0940 0.1104 0.0911 0.0963 0.0902</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2627 1.1118 1.1214 1.1257 2.1540 2.1320 2.1608 2.0953 2.0468 1.8836 1.8610 4.1171 3.8606 3.8364 3.8437 3.9002 4.0737 3.9067 4.2304 3.8169 4.0689 3.6942 3.9580 3.9839 3.9861 4.1074 4.1030 3.9742 4.4176 3.8485 3.9198 1.0212 1.0249 0.9997 1.0169 1.0113 1.0041 1.0051 1.0001 1.0268 1.0054 1.0094 0.9962 1.0136 1.0069 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2627 1.1118 1.1214 1.1257 2.1540 2.1320 2.1608 2.0953 2.0468 1.8836 1.8610 4.1171 3.8606 3.8364 3.8437 3.9002 4.0737 3.9067 4.2304 3.8169 4.0689 3.6942 3.9580 3.9839 3.9861 4.1074 4.1030 3.9742 4.4176 3.8485 3.9198 1.0212 1.0249 0.9997 1.0169 1.0113 1.0041 1.0051 1.0001 1.0268 1.0054 1.0094 0.9962 1.0136 1.0069 1.0045</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">1.0849 1.1324 1.1293 1.1327 0.8917 1.1942 1.0427 0.9223 1.2335 0.8504 1.9663 1.8798 0.1871 1.5684 1.5101 0.9943 1.3548 1.5227 0.8825 0.9431 0.9266 1.0136 1.3759 1.3162 1.4260 0.9763 1.4913 0.9646 1.3260 1.4145 0.9230 1.4046 1.3671 0.9907 0.9822 0.9805 0.9931 1.4397 1.4366 0.9749 0.9535 0.9683 0.9591 0.9954 0.9818 0.9885 0.9833 0.9863</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">-0.023287277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.289475497634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.91260 -35.11185 -1.19924 -51.97785 51.53726 -0.44059 -12.03488 11.93883 -0.09605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
