<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 3 3 3 3 3 3 4 4 4 5 5 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.499126"
                        y3="-1.575067"
                        z3="-1.224107"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.383176"
                        y3="-2.733691"
                        z3="-1.611405"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.577944"
                        y3="0.498536"
                        z3="1.591886"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.951432"
                        y3="-1.584054"
                        z3="1.255784"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.120621"
                        y3="-0.917905"
                        z3="3.13129"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.532784"
                        y3="0.113768"
                        z3="0.89644"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.976346"
                        y3="-3.054462"
                        z3="1.516154"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.312471"
                        y3="0.885509"
                        z3="-0.688955"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.386492"
                        y3="1.990658"
                        z3="-0.693708"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.050844"
                        y3="2.495572"
                        z3="-3.163572"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.33146"
                        y3="0.775335"
                        z3="-2.76982"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.142859"
                        y3="-1.079413"
                        z3="0.433579"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.992535"
                        y3="-2.007383"
                        z3="1.54944"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.463735"
                        y3="3.577939"
                        z3="0.970806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.221281"
                        y3="-1.204083"
                        z3="0.053624"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.699366"
                        y3="-0.867816"
                        z3="1.256909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.665235"
                        y3="-2.111844"
                        z3="1.192247"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.84024"
                        y3="0.047135"
                        z3="0.015876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.188047"
                        y3="0.126995"
                        z3="0.515182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.201247"
                        y3="-0.482315"
                        z3="0.71027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.573377"
                        y3="-2.048701"
                        z3="-0.982613"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.528342"
                        y3="-3.142077"
                        z3="2.310797"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.522959"
                        y3="-0.586081"
                        z3="0.309597"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.10204"
                        y3="-0.720108"
                        z3="1.813487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.886682"
                        y3="-2.199477"
                        z3="-1.370343"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.857905"
                        y3="-1.452253"
                        z3="-0.725572"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.275643"
                        y3="1.374486"
                        z3="1.369267"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.695105"
                        y3="2.358682"
                        z3="0.552914"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.641217"
                        y3="1.716069"
                        z3="2.649086"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.417103"
                        y3="3.020025"
                        z3="3.084527"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.458941"
                        y3="2.764951"
                        z3="-1.420653"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.817127"
                        y3="3.904332"
                        z3="2.215857"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.923125"
                        y3="1.880847"
                        z3="-2.520029"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.712545"
                        y3="1.8010"
                        z3="-4.239138"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.051584"
                        y3="1.904998"
                        z3="-5.536571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.749056"
                        y3="1.017316"
                        z3="0.280029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.921432"
                        y3="0.170443"
                        z3="1.528288"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.593013"
                        y3="-3.249634"
                        z3="2.154114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.069556"
                        y3="-4.053956"
                        z3="1.947856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.316418"
                        y3="-3.037663"
                        z3="3.372042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.143674"
                        y3="-2.868861"
                        z3="-2.180265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.094713"
                        y3="0.978004"
                        z3="3.29798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.693655"
                        y3="3.328246"
                        z3="4.082253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.634729"
                        y3="3.111499"
                        z3="-0.793021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.929682"
                        y3="3.6481"
                        z3="-1.863395"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.612654"
                        y3="4.9234"
                        z3="2.518097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.679792"
                        y3="2.292163"
                        z3="-4.322514"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.888436"
                        y3="0.762231"
                        z3="-3.957802"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.532615"
                        y3="1.43223"
                        z3="-6.326427"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.213514"
                        y3="2.944568"
                        z3="-5.820763"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.016277"
                        y3="1.400925"
                        z3="-5.49195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a48" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
               </bondArray>
               <formula concise="C21H16ClF4N3O6">
                  <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">501.68781279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:4.4991,-1.5751,-1.2241;-.3832,-2.7337,-1.6114;-5.5779,.4985,1.5919;-5.9514,-1.5841,1.2558;-5.1206,-.9179,3.1313;3.5328,.1138,.8964;-.9763,-3.0545,1.5162;-1.3125,.8855,-.689;2.3865,1.9907,-.6937;-.0508,2.4956,-3.1636;1.3315,.7753,-2.7698;-1.1429,-1.0794,.4336;-2.9925,-2.0074,1.5494;2.4637,3.5779,.9708;.2213,-1.2041,.0536;-3.6994,-.8678,1.2569;-1.6652,-2.1118,1.1922;-1.8402,.0471,.0159;-3.188,.127,.5152;1.2012,-.4823,.7103;.5734,-2.0487,-.9826;-3.5283,-3.1421,2.3108;2.523,-.5861,.3096;-5.102,-.7201,1.8135;1.8867,-2.1995,-1.3703;2.8579,-1.4523,-.7256;3.2756,1.3745,1.3693;2.6951,2.3587,.5529;3.6412,1.7161,2.6491;3.4171,3.02,3.0845;1.4589,2.765,-1.4207;2.8171,3.9043,2.2159;.9231,1.8808,-2.52;-.7125,1.801,-4.2391;.0516,1.905,-5.5366;-3.7491,1.0173,.28;.9214,.1704,1.5283;-4.593,-3.2496,2.1541;-3.0696,-4.054,1.9479;-3.3164,-3.0377,3.372;2.1437,-2.8689,-2.1803;4.0947,.978,3.298;3.6937,3.3282,4.0823;.6347,3.1115,-.793;1.9297,3.6481,-1.8634;2.6127,4.9234,2.5181;-1.6798,2.2922,-4.3225;-.8884,.7622,-3.9578;-.5326,1.4322,-6.3264;.2135,2.9446,-5.8208;1.0163,1.4009,-5.492;</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">1893</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4200.0692133514 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">6.840e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.921 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="4.49912608"
                                 y3="-1.57506733"
                                 z3="-1.2241069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.38317635"
                                 y3="-2.73369088"
                                 z3="-1.61140525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.57794422"
                                 y3="0.49853615"
                                 z3="1.59188611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.95143242"
                                 y3="-1.58405384"
                                 z3="1.25578355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.12062085"
                                 y3="-0.91790491"
                                 z3="3.13129033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.53278398"
                                 y3="0.11376755"
                                 z3="0.89643972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.97634645"
                                 y3="-3.05446248"
                                 z3="1.51615388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.31247055"
                                 y3="0.88550874"
                                 z3="-0.68895536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.38649176"
                                 y3="1.99065758"
                                 z3="-0.693708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.05084434"
                                 y3="2.49557245"
                                 z3="-3.1635718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.33146027"
                                 y3="0.77533491"
                                 z3="-2.7698204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.14285879"
                                 y3="-1.07941292"
                                 z3="0.43357917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.99253451"
                                 y3="-2.00738269"
                                 z3="1.54944032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.46373523"
                                 y3="3.57793909"
                                 z3="0.97080601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22128094"
                                 y3="-1.2040834"
                                 z3="0.05362374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.69936614"
                                 y3="-0.86781607"
                                 z3="1.25690868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.66523494"
                                 y3="-2.11184412"
                                 z3="1.19224704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84024028"
                                 y3="0.04713535"
                                 z3="0.01587558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.18804747"
                                 y3="0.12699543"
                                 z3="0.51518236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.20124699"
                                 y3="-0.48231544"
                                 z3="0.71026951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.57337714"
                                 y3="-2.04870116"
                                 z3="-0.98261322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.52834197"
                                 y3="-3.14207705"
                                 z3="2.31079739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.52295894"
                                 y3="-0.58608075"
                                 z3="0.30959679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.10204028"
                                 y3="-0.72010836"
                                 z3="1.81348683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.8866824"
                                 y3="-2.1994774"
                                 z3="-1.37034252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.8579053"
                                 y3="-1.45225264"
                                 z3="-0.72557214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.27564315"
                                 y3="1.37448606"
                                 z3="1.36926706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.69510464"
                                 y3="2.35868209"
                                 z3="0.55291384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.64121745"
                                 y3="1.7160695"
                                 z3="2.64908627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.41710298"
                                 y3="3.0200247"
                                 z3="3.08452717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.45894105"
                                 y3="2.76495105"
                                 z3="-1.42065253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.81712712"
                                 y3="3.90433168"
                                 z3="2.21585672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.92312501"
                                 y3="1.8808466"
                                 z3="-2.52002935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.71254515"
                                 y3="1.80100021"
                                 z3="-4.23913767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="0.05158387"
                                 y3="1.90499842"
                                 z3="-5.53657129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.74905577"
                                 y3="1.01731647"
                                 z3="0.28002905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.9214316"
                                 y3="0.17044263"
                                 z3="1.52828812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.59301254"
                                 y3="-3.24963405"
                                 z3="2.15411374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.06955555"
                                 y3="-4.05395557"
                                 z3="1.94785569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.31641793"
                                 y3="-3.03766328"
                                 z3="3.37204214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.14367364"
                                 y3="-2.86886122"
                                 z3="-2.18026535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.09471297"
                                 y3="0.97800367"
                                 z3="3.2979803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.69365495"
                                 y3="3.32824631"
                                 z3="4.08225264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.6347293"
                                 y3="3.11149932"
                                 z3="-0.79302093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.92968211"
                                 y3="3.64810005"
                                 z3="-1.86339504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.61265389"
                                 y3="4.92340002"
                                 z3="2.51809724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.67979204"
                                 y3="2.29216271"
                                 z3="-4.32251376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.88843628"
                                 y3="0.76223072"
                                 z3="-3.95780244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.53261451"
                                 y3="1.43223038"
                                 z3="-6.32642682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.21351362"
                                 y3="2.94456759"
                                 z3="-5.82076343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.01627739"
                                 y3="1.40092505"
                                 z3="-5.49195036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a34 a47" order="S"/>
                           <bond atomRefs2="a34 a48" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a49" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                        </bondArray>
                        <formula concise="C21H16ClF4N3O6">
                           <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">501.68781279999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:4.4991,-1.5751,-1.2241;-.3832,-2.7337,-1.6114;-5.5779,.4985,1.5919;-5.9514,-1.5841,1.2558;-5.1206,-.9179,3.1313;3.5328,.1138,.8964;-.9763,-3.0545,1.5162;-1.3125,.8855,-.689;2.3865,1.9907,-.6937;-.0508,2.4956,-3.1636;1.3315,.7753,-2.7698;-1.1429,-1.0794,.4336;-2.9925,-2.0074,1.5494;2.4637,3.5779,.9708;.2213,-1.2041,.0536;-3.6994,-.8678,1.2569;-1.6652,-2.1118,1.1922;-1.8402,.0471,.0159;-3.188,.127,.5152;1.2012,-.4823,.7103;.5734,-2.0487,-.9826;-3.5283,-3.1421,2.3108;2.523,-.5861,.3096;-5.102,-.7201,1.8135;1.8867,-2.1995,-1.3703;2.8579,-1.4523,-.7256;3.2756,1.3745,1.3693;2.6951,2.3587,.5529;3.6412,1.7161,2.6491;3.4171,3.02,3.0845;1.4589,2.765,-1.4207;2.8171,3.9043,2.2159;.9231,1.8808,-2.52;-.7125,1.801,-4.2391;.0516,1.905,-5.5366;-3.7491,1.0173,.28;.9214,.1704,1.5283;-4.593,-3.2496,2.1541;-3.0696,-4.054,1.9479;-3.3164,-3.0377,3.372;2.1437,-2.8689,-2.1803;4.0947,.978,3.298;3.6937,3.3282,4.0823;.6347,3.1115,-.793;1.9297,3.6481,-1.8634;2.6127,4.9234,2.5181;-1.6798,2.2922,-4.3225;-.8884,.7622,-3.9578;-.5326,1.4322,-6.3264;.2135,2.9446,-5.8208;1.0163,1.4009,-5.492;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.499126"
                        y3="-1.575067"
                        z3="-1.224107"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.383176"
                        y3="-2.733691"
                        z3="-1.611405"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.577944"
                        y3="0.498536"
                        z3="1.591886"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.951432"
                        y3="-1.584054"
                        z3="1.255784"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.120621"
                        y3="-0.917905"
                        z3="3.13129"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.532784"
                        y3="0.113768"
                        z3="0.89644"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.976346"
                        y3="-3.054462"
                        z3="1.516154"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.312471"
                        y3="0.885509"
                        z3="-0.688955"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.386492"
                        y3="1.990658"
                        z3="-0.693708"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.050844"
                        y3="2.495572"
                        z3="-3.163572"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.33146"
                        y3="0.775335"
                        z3="-2.76982"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.142859"
                        y3="-1.079413"
                        z3="0.433579"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.992535"
                        y3="-2.007383"
                        z3="1.54944"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.463735"
                        y3="3.577939"
                        z3="0.970806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.221281"
                        y3="-1.204083"
                        z3="0.053624"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.699366"
                        y3="-0.867816"
                        z3="1.256909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.665235"
                        y3="-2.111844"
                        z3="1.192247"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.84024"
                        y3="0.047135"
                        z3="0.015876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.188047"
                        y3="0.126995"
                        z3="0.515182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.201247"
                        y3="-0.482315"
                        z3="0.71027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.573377"
                        y3="-2.048701"
                        z3="-0.982613"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.528342"
                        y3="-3.142077"
                        z3="2.310797"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.522959"
                        y3="-0.586081"
                        z3="0.309597"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.10204"
                        y3="-0.720108"
                        z3="1.813487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.886682"
                        y3="-2.199477"
                        z3="-1.370343"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.857905"
                        y3="-1.452253"
                        z3="-0.725572"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.275643"
                        y3="1.374486"
                        z3="1.369267"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.695105"
                        y3="2.358682"
                        z3="0.552914"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.641217"
                        y3="1.716069"
                        z3="2.649086"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.417103"
                        y3="3.020025"
                        z3="3.084527"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.458941"
                        y3="2.764951"
                        z3="-1.420653"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.817127"
                        y3="3.904332"
                        z3="2.215857"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.923125"
                        y3="1.880847"
                        z3="-2.520029"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.712545"
                        y3="1.8010"
                        z3="-4.239138"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.051584"
                        y3="1.904998"
                        z3="-5.536571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.749056"
                        y3="1.017316"
                        z3="0.280029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.921432"
                        y3="0.170443"
                        z3="1.528288"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.593013"
                        y3="-3.249634"
                        z3="2.154114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.069556"
                        y3="-4.053956"
                        z3="1.947856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.316418"
                        y3="-3.037663"
                        z3="3.372042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.143674"
                        y3="-2.868861"
                        z3="-2.180265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.094713"
                        y3="0.978004"
                        z3="3.29798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.693655"
                        y3="3.328246"
                        z3="4.082253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.634729"
                        y3="3.111499"
                        z3="-0.793021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.929682"
                        y3="3.6481"
                        z3="-1.863395"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.612654"
                        y3="4.9234"
                        z3="2.518097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.679792"
                        y3="2.292163"
                        z3="-4.322514"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.888436"
                        y3="0.762231"
                        z3="-3.957802"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.532615"
                        y3="1.43223"
                        z3="-6.326427"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.213514"
                        y3="2.944568"
                        z3="-5.820763"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.016277"
                        y3="1.400925"
                        z3="-5.49195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a48" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
               </bondArray>
               <formula concise="C21H16ClF4N3O6">
                  <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">501.68781279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:4.4991,-1.5751,-1.2241;-.3832,-2.7337,-1.6114;-5.5779,.4985,1.5919;-5.9514,-1.5841,1.2558;-5.1206,-.9179,3.1313;3.5328,.1138,.8964;-.9763,-3.0545,1.5162;-1.3125,.8855,-.689;2.3865,1.9907,-.6937;-.0508,2.4956,-3.1636;1.3315,.7753,-2.7698;-1.1429,-1.0794,.4336;-2.9925,-2.0074,1.5494;2.4637,3.5779,.9708;.2213,-1.2041,.0536;-3.6994,-.8678,1.2569;-1.6652,-2.1118,1.1922;-1.8402,.0471,.0159;-3.188,.127,.5152;1.2012,-.4823,.7103;.5734,-2.0487,-.9826;-3.5283,-3.1421,2.3108;2.523,-.5861,.3096;-5.102,-.7201,1.8135;1.8867,-2.1995,-1.3703;2.8579,-1.4523,-.7256;3.2756,1.3745,1.3693;2.6951,2.3587,.5529;3.6412,1.7161,2.6491;3.4171,3.02,3.0845;1.4589,2.765,-1.4207;2.8171,3.9043,2.2159;.9231,1.8808,-2.52;-.7125,1.801,-4.2391;.0516,1.905,-5.5366;-3.7491,1.0173,.28;.9214,.1704,1.5283;-4.593,-3.2496,2.1541;-3.0696,-4.054,1.9479;-3.3164,-3.0377,3.372;2.1437,-2.8689,-2.1803;4.0947,.978,3.298;3.6937,3.3282,4.0823;.6347,3.1115,-.793;1.9297,3.6481,-1.8634;2.6127,4.9234,2.5181;-1.6798,2.2922,-4.3225;-.8884,.7622,-3.9578;-.5326,1.4322,-6.3264;.2135,2.9446,-5.8208;1.0163,1.4009,-5.492;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3089.2699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1707.7950</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2285.31137028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4200.06921335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6485.38058363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11501.38846051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5016.00787688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05663861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4563.05912458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2277.74775430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332066</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000075776602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000075776602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000151553203</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-184.615737834851</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1320">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 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1320">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1320"
                            units="nonsi:electronvolt">-2765.5421 -675.8899 -675.8696 -675.8685 -675.2637 -525.0331 -524.8202 -524.7248 -523.3071 -523.2751 -523.2687 -394.8793 -394.7149 -392.6401 -287.2806 -284.2598 -283.5632 -283.4811 -282.5630 -282.5479 -282.5183 -282.1014 -281.8746 -281.7627 -281.5461 -281.5369 -281.0859 -280.7095 -280.6559 -280.4377 -280.4367 -280.4295 -280.2993 -279.8478 -279.2339 -260.8099 -199.6502 -199.4106 -199.3961 -39.8136 -37.2388 -37.2129 -37.1991 -33.8768 -33.5765 -33.3837 -32.9899 -32.3952 -31.2975 -30.5229 -29.7539 -29.2497 -28.0458 -26.5875 -25.9787 -25.5271 -24.9578 -24.4170 -24.3513 -23.9657 -23.2897 -23.0877 -22.9032 -21.8228 -21.3708 -21.1865 -21.1395 -20.4619 -20.2296 -20.0286 -19.8700 -19.7670 -19.3923 -18.9709 -18.3043 -18.2219 -18.1964 -17.9732 -17.7618 -17.4091 -17.2232 -16.9026 -16.7842 -16.6428 -16.3676 -16.3155 -16.2545 -16.2098 -15.9671 -15.8869 -15.7279 -15.6219 -15.3468 -15.2880 -15.2011 -15.0971 -15.0117 -14.9495 -14.8675 -14.8517 -14.7165 -14.5990 -14.5440 -14.3145 -14.2145 -13.9746 -13.9156 -13.8607 -13.6352 -13.4830 -13.4362 -13.1167 -13.0492 -12.8808 -12.7285 -12.5754 -12.4320 -12.1914 -11.8944 -11.8037 -11.4948 -11.3946 -11.1519 -10.9011 -10.7666 -10.6561 -10.3966 -10.2916 -9.6821 -9.4510 -9.0825 -8.6392 0.1576 0.8408 1.1795 1.5851 1.8528 1.9391 2.3466 2.8456 3.2179 3.6743 3.8061 4.0930 4.1979 4.2972 4.4919 4.5334 4.6810 4.7852 4.8227 4.9867 5.0435 5.2519 5.2922 5.4246 5.4317 5.5829 5.6260 5.7196 5.7566 5.9092 6.0317 6.0884 6.1578 6.2977 6.3209 6.3819 6.5190 6.5870 6.6877 6.8192 6.8515 7.0488 7.1406 7.2778 7.5966 7.6255 7.7390 7.8655 7.8958 7.9829 8.0580 8.1150 8.2363 8.3199 8.4670 8.6176 8.6809 8.7582 8.8255 8.8536 8.9092 8.9933 9.0246 9.1441 9.2517 9.3696 9.4410 9.5591 9.6380 9.6978 9.7331 9.9168 9.9935 10.1454 10.2956 10.3431 10.4935 10.5249 10.6093 10.6519 10.7102 10.9392 10.9818 11.1264 11.2294 11.3108 11.3941 11.4538 11.5464 11.7345 11.7738 11.8338 11.8947 11.9982 12.0550 12.2448 12.3689 12.4503 12.5229 12.5700 12.7954 12.8489 12.9586 13.0338 13.1454 13.1809 13.2879 13.3789 13.4195 13.4592 13.5871 13.6790 13.7410 13.7527 13.9828 14.0643 14.0745 14.1249 14.1939 14.2832 14.3708 14.4611 14.5192 14.5862 14.6213 14.6511 14.8361 14.9815 15.0271 15.0636 15.1619 15.2167 15.2900 15.3980 15.5883 15.6910 15.8047 15.8843 16.0102 16.1263 16.1407 16.2724 16.3131 16.3258 16.5168 16.6968 16.7730 16.9854 17.0391 17.2104 17.4053 17.4833 17.6142 17.6384 17.8440 17.8969 17.9818 18.0751 18.1818 18.2685 18.3500 18.4046 18.4967 18.7905 18.9806 19.0212 19.0857 19.2789 19.3321 19.4706 19.5275 19.7336 20.0346 20.0819 20.1345 20.2645 20.3416 20.5016 20.6056 20.6484 20.8012 20.9220 20.9688 21.1204 21.3130 21.3625 21.4661 21.5610 21.5938 21.7336 21.9112 21.9840 22.0982 22.2805 22.3884 22.5166 22.5660 22.6387 22.7478 22.8534 22.9115 23.0843 23.1842 23.2972 23.3974 23.6097 23.7281 23.8453 23.9555 24.0720 24.0985 24.3344 24.3964 24.5388 24.6232 24.7226 24.8602 24.8770 25.0500 25.1983 25.3188 25.4272 25.5453 25.5920 25.6950 25.8060 26.0340 26.0802 26.1730 26.3090 26.4352 26.5631 26.6467 26.7884 26.8292 27.0779 27.2072 27.3155 27.4223 27.4921 27.6347 27.6802 27.7739 27.9436 27.9743 28.2281 28.2852 28.4841 28.5854 28.7705 28.8573 29.0250 29.1265 29.1777 29.2501 29.5041 29.6394 29.7361 29.8886 30.1125 30.2923 30.4523 30.5527 30.6348 30.7236 30.7818 30.8724 30.9833 31.0995 31.3212 31.4020 31.4794 31.6416 31.7040 31.8625 31.9671 32.1944 32.3332 32.4716 32.4993 32.6484 32.9499 33.0184 33.1070 33.2072 33.3651 33.5012 33.6641 33.7980 33.8773 33.9236 34.1749 34.2191 34.2775 34.6015 34.7255 34.8358 34.9753 34.9917 35.2953 35.4057 35.6129 35.7199 35.8574 36.0195 36.1549 36.3721 36.5559 36.6340 36.7470 36.9853 37.0370 37.1143 37.2852 37.4334 37.8547 37.9458 38.0659 38.2277 38.3431 38.3805 38.5351 38.5867 38.7872 38.8617 38.9280 38.9867 39.3681 39.5144 39.6601 39.6750 39.7549 39.8854 40.1372 40.2950 40.4092 40.6245 40.7076 41.0064 41.0867 41.2883 41.4724 41.5693 41.7108 41.8291 41.9888 42.2249 42.2600 42.4966 42.5435 42.6150 42.7613 42.8937 42.9738 43.0432 43.2662 43.4588 43.4912 43.7283 43.8530 44.0377 44.1309 44.2252 44.3371 44.4407 44.4892 44.5844 44.6388 44.7844 44.9612 45.1333 45.2085 45.2299 45.3126 45.4868 45.6884 45.7761 45.8991 46.0070 46.1903 46.2154 46.4638 46.5207 46.8508 46.9490 47.0704 47.3293 47.4534 47.7677 48.0774 48.0889 48.2653 48.3498 48.5461 48.5928 48.9028 48.9277 49.1551 49.2640 49.3994 49.5135 49.6233 49.7630 49.9698 50.1967 50.3913 50.5453 50.6527 50.8202 50.9451 51.0918 51.4094 51.5627 51.8564 51.8872 52.0623 52.2115 52.3110 52.3986 52.4837 52.7247 52.9636 53.1735 53.3308 53.3981 53.5332 53.7114 53.9089 54.0537 54.1171 54.3424 54.5630 54.6774 54.9586 54.9882 55.3417 55.4525 55.5333 55.7173 55.7857 56.2505 56.2950 56.4026 56.5197 56.8525 57.0032 57.2352 57.5991 57.6321 57.7345 57.8472 57.8843 58.2274 58.3616 58.3817 58.7114 58.7268 59.0003 59.1584 59.5472 59.6536 59.7343 60.0147 60.1324 60.1639 60.2345 60.3275 60.5452 60.7660 60.8823 61.0698 61.4340 61.5818 61.7631 61.9389 62.1609 62.3481 62.3788 62.4893 62.7498 62.8814 63.0216 63.0883 63.3616 63.4417 63.5748 63.6065 63.8684 64.1527 64.4050 64.5014 64.6692 64.7992 65.0543 65.2017 65.2968 65.3433 65.5051 65.7729 65.8787 66.1144 66.2516 66.3885 66.5961 66.7271 66.9367 67.0302 67.1063 67.2973 67.5491 67.7597 67.9541 68.4192 68.6047 68.7373 68.8808 69.3724 69.4807 69.7282 69.9753 70.1916 70.2698 70.4416 70.6020 70.8496 71.0582 71.1356 71.4280 71.6548 71.7507 72.0547 72.1391 72.5145 72.6275 72.7562 72.8606 72.9356 73.1314 73.3876 73.6189 73.9728 74.1908 74.3853 74.5548 74.7814 75.0266 75.3368 75.4461 75.5320 75.7300 75.9696 76.2307 76.3152 76.4541 76.5853 76.6991 77.0016 77.1297 77.2857 77.3700 77.4628 77.5964 77.8238 78.0289 78.0826 78.2653 78.5271 78.6124 78.7554 78.9308 79.1296 79.1961 79.3790 79.4293 79.6277 79.6709 80.0396 80.0626 80.2241 80.2336 80.4710 80.5384 80.6319 80.6954 80.7561 80.8333 80.9026 81.1187 81.2662 81.3509 81.4835 81.5265 81.6314 81.7946 81.9838 82.0988 82.3207 82.4880 82.6242 82.7720 82.9322 82.9970 83.0902 83.1778 83.2400 83.4163 83.5324 83.6105 83.8005 83.8633 84.1569 84.2777 84.3180 84.4246 84.5511 84.6344 84.9128 84.9444 84.9693 85.1699 85.3955 85.4396 85.5984 85.6792 85.8125 85.9219 86.0900 86.1438 86.2901 86.3652 86.4653 86.6186 86.7336 86.8113 86.9871 87.0699 87.1903 87.2506 87.4044 87.5525 87.5776 87.8079 88.0521 88.0728 88.2198 88.2512 88.4181 88.5589 88.6611 88.6863 88.7680 88.8927 88.9753 89.1319 89.2032 89.2897 89.3987 89.5708 89.6704 89.8178 89.8642 89.9805 90.1387 90.2329 90.4252 90.5712 90.7334 90.9488 91.0051 91.1432 91.1809 91.2947 91.4989 91.5569 91.7047 91.8645 92.0053 92.0838 92.1858 92.3875 92.4845 92.5801 92.6963 92.7564 92.8312 92.9683 93.0672 93.2042 93.2573 93.5266 93.6772 93.7546 93.9225 93.9799 94.1811 94.2647 94.3742 94.4806 94.5170 94.7891 94.9038 95.0240 95.1786 95.2987 95.3685 95.4830 95.6025 95.7245 95.8037 95.9344 96.1050 96.2877 96.4292 96.4663 96.6076 96.7452 96.8976 96.9354 97.1072 97.3215 97.4781 97.7372 97.7746 97.8211 98.0777 98.1335 98.2870 98.4825 98.5700 98.6097 98.6790 98.7436 99.0178 99.1998 99.4215 99.5655 99.7162 99.8143 100.0645 100.1225 100.3995 100.7138 100.8082 100.8733 101.0215 101.1688 101.3689 101.6164 101.6521 101.6777 101.9545 102.2007 102.2268 102.3467 102.4503 102.5635 102.7665 102.9636 103.1772 103.3573 103.4949 103.6490 103.8622 103.9961 104.1834 104.3851 104.5494 104.8067 104.8479 105.0383 105.1240 105.2735 105.3346 105.6786 105.8026 106.1032 106.1629 106.2882 106.5009 106.5621 106.7349 106.9275 107.0423 107.2496 107.3034 107.4989 107.5605 107.8039 107.9000 108.0386 108.2568 108.4534 108.5221 108.7866 108.9211 109.0327 109.1793 109.2480 109.6623 109.7524 109.9581 110.0610 110.4689 110.5113 110.7369 110.8858 111.0273 111.2575 111.3597 111.5220 111.6084 111.6356 111.9392 112.1658 112.2452 112.3883 112.5274 112.7998 113.0340 113.2031 113.3253 113.3382 113.7219 113.9110 114.1051 114.1463 114.2330 114.4094 114.6865 114.8712 115.0506 115.0748 115.2227 115.3056 115.3624 115.4418 115.6002 116.1383 116.2593 116.3011 116.3831 116.4602 116.5757 116.7473 116.9986 117.1990 117.3733 117.4753 117.7412 117.8967 118.0047 118.1766 118.6199 118.6858 118.7129 118.8134 119.1491 119.2075 119.4456 119.4923 119.5756 119.9899 120.0724 120.2338 120.5842 120.6545 120.8103 120.9395 121.0736 121.6498 121.7742 121.9584 121.9900 122.2001 122.2553 122.6929 122.7863 123.1732 123.4641 123.5007 123.8043 124.0618 124.1679 124.3721 124.7499 125.0911 125.2269 125.3144 125.6363 125.8461 126.0075 126.1140 126.7274 126.9688 127.0742 127.3163 127.6812 127.8136 128.0116 128.7444 128.7718 128.9213 129.1796 129.3227 129.9988 130.2166 130.3564 130.5518 130.7712 130.9314 131.3519 131.4995 131.9011 132.5282 133.0113 133.1255 133.5809 134.0049 134.2022 134.4035 134.5561 134.6729 134.7566 134.8585 135.0751 135.1400 135.4226 135.6388 135.8820 136.1005 136.3097 136.6172 136.7978 137.0606 137.1714 137.2429 137.7043 137.9246 138.0125 138.4414 138.4964 138.6021 138.8998 139.0162 139.0552 139.7078 140.0281 140.2349 140.6003 141.0762 141.2338 141.5306 141.6086 142.0922 142.4470 142.7456 142.9485 143.0345 143.4144 143.6283 143.6555 144.0372 144.0549 144.3869 144.4884 144.5783 144.7159 145.0492 145.2090 145.5179 145.6488 146.0663 146.2279 146.6684 147.1334 147.2029 147.5344 147.5649 147.8417 148.1695 148.2387 148.4047 148.4648 148.5319 148.7453 149.0227 149.2611 149.6901 149.8962 150.0335 150.1458 150.3912 150.6114 150.7086 150.7869 150.9219 151.0466 151.1888 151.3650 151.5674 151.7421 152.1604 152.4209 152.4975 152.5385 152.7881 153.1008 153.2404 153.2929 153.6072 153.9083 154.1499 154.7914 155.0150 155.1429 155.6196 155.9570 156.0912 156.4586 156.7443 156.8575 157.0287 157.1551 157.5959 158.0802 158.6090 158.7506 159.2969 159.6118 160.2812 160.6382 160.8838 161.3675 162.1637 162.2870 163.3375 163.7917 164.8364 165.5300 165.7942 165.9052 166.8941 167.1448 167.6132 168.6692 169.0755 169.2314 170.4634 170.8834 171.4845 172.4304 172.4851 173.1277 174.1800 174.5040 175.7071 176.9191 177.3044 177.5700 177.7362 178.1974 179.1450 179.3735 179.7941 180.4934 181.2160 182.9077 183.4617 184.9534 185.2443 185.2933 186.0561 187.0288 187.6070 187.9012 188.1847 188.1931 188.2649 188.4627 188.5598 188.6154 188.7270 188.8901 188.9561 189.0208 189.0686 189.2606 189.2719 189.7625 190.4230 191.2820 191.9524 192.2528 192.5573 192.6326 192.9643 193.1104 193.9943 194.2568 194.3693 195.2565 195.4257 195.7174 196.0944 196.4691 196.6328 197.9555 198.4595 198.7740 199.8107 201.2467 201.4681 202.2222 202.7248 203.0629 204.7330 204.9108 205.6175 206.1552 206.4071 206.8835 208.4158 209.1850 210.1197 211.6338 221.8522 223.2354 224.1340 227.5528 227.7384 228.5335 228.8273 229.8661 230.0631 232.3961 233.3718 235.2970 236.0954 238.9852 240.8366 241.1314 241.6369 244.2432 245.8726 246.8750 247.2059 247.9341 248.9722 250.1683 251.2851 294.9493 297.8740 313.1450 616.6170 623.6938 624.9824 625.9153 626.6912 631.4391 632.3102 633.3558 634.6638 635.3385 637.2886 637.3404 637.5399 640.4049 642.9214 644.2225 646.5623 646.6849 648.0914 649.8546 650.6237 715.9419 890.9199 902.9536 907.1920 1199.5979 1200.7100 1203.9117 1209.2916 1213.2134 1216.5558 1558.6215 1559.8721 1565.0976 1565.5262</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.061791 -0.211303 -0.158236 -0.161399 -0.160943 -0.333268 -0.492462 -0.506186 -0.298952 -0.298782 -0.478359 -0.055611 -0.096291 -0.388457 0.013656 0.017025 0.436253 0.393848 -0.161912 -0.167175 0.216811 -0.186196 0.263479 0.537548 -0.133416 0.007227 0.143631 0.379204 -0.149079 -0.155310 0.000962 -0.011918 0.453519 0.041173 -0.253939 0.140408 0.153773 0.129533 0.115796 0.141645 0.135354 0.157317 0.161393 0.113973 0.143180 0.146161 0.112822 0.090103 0.097853 0.089775 0.087564</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0618 9.2113 9.1582 9.1614 9.1609 8.3333 8.4925 8.5062 8.2990 8.2988 8.4784 7.0556 7.0963 7.3885 5.9863 5.9830 5.5637 5.6062 6.1619 6.1672 5.7832 6.1862 5.7365 5.4625 6.1334 5.9928 5.8564 5.6208 6.1491 6.1553 5.9990 6.0119 5.5465 5.9588 6.2539 0.8596 0.8462 0.8705 0.8842 0.8584 0.8646 0.8427 0.8386 0.8860 0.8568 0.8538 0.8872 0.9099 0.9021 0.9102 0.9124</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0618 -0.2113 -0.1582 -0.1614 -0.1609 -0.3333 -0.4925 -0.5062 -0.2990 -0.2988 -0.4784 -0.0556 -0.0963 -0.3885 0.0137 0.0170 0.4363 0.3938 -0.1619 -0.1672 0.2168 -0.1862 0.2635 0.5375 -0.1334 0.0072 0.1436 0.3792 -0.1491 -0.1553 0.0010 -0.0119 0.4535 0.0412 -0.2539 0.1404 0.1538 0.1295 0.1158 0.1416 0.1354 0.1573 0.1614 0.1140 0.1432 0.1462 0.1128 0.0901 0.0979 0.0898 0.0876</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2505 1.0814 1.1530 1.1462 1.1502 2.0890 2.0208 2.0145 2.0928 2.1205 2.0048 3.1292 3.3797 3.0089 3.5117 3.9737 4.2012 4.1449 3.9026 3.9787 4.1032 3.8616 3.8179 4.4207 3.9944 3.9073 3.8417 4.0095 3.9646 3.8667 3.8724 4.0410 4.0991 3.8418 3.9302 1.0211 1.0105 1.0090 1.0067 0.9878 1.0155 1.0002 0.9895 1.0201 1.0022 0.9951 0.9946 1.0110 1.0061 1.0038 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2505 1.0814 1.1530 1.1462 1.1502 2.0890 2.0208 2.0145 2.0928 2.1205 2.0048 3.1292 3.3797 3.0089 3.5117 3.9737 4.2012 4.1449 3.9026 3.9787 4.1032 3.8616 3.8179 4.4207 3.9944 3.9073 3.8417 4.0095 3.9646 3.8667 3.8724 4.0410 4.0991 3.8418 3.9302 1.0211 1.0105 1.0090 1.0067 0.9878 1.0155 1.0002 0.9895 1.0201 1.0022 0.9951 0.9946 1.0110 1.0061 1.0038 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1061 1.0377 1.1499 1.1275 1.1324 1.0211 0.9393 1.8583 1.8014 1.1242 0.9031 1.2053 0.8429 1.8433 0.8038 1.1467 1.1108 1.2144 1.1638 0.8930 1.4263 1.4389 1.3690 1.3821 1.6629 0.9821 1.1371 0.9588 1.4046 0.9680 1.4877 0.9685 0.9723 0.9760 1.3194 1.3552 0.9750 1.3165 1.4870 1.3589 0.9709 1.4697 0.9738 0.9724 0.9773 0.9571 0.9771 0.9637 0.9789 0.9929 0.9843 0.9876 0.9891</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 25 1 20 2 23 3 23 4 23 5 22 5 26 6 16 7 17 8 27 8 30 9 32 9 33 10 32 11 14 11 16 11 17 12 15 12 16 12 21 13 27 13 31 14 19 14 20 15 18 15 23 17 18 18 35 19 22 19 36 20 24 21 37 21 38 21 39 22 25 24 25 24 40 26 27 26 28 28 29 28 41 29 31 29 42 30 32 30 43 30 44 31 45 33 34 33 46 33 47 34 48 34 49 34 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031044736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2285.342415016121</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.57888 -12.03267 -2.45379 18.59354 -17.86387 0.72967 -13.43454 15.08645 1.65191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.74406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
