<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.882682"
                        y3="4.789396"
                        z3="-0.337565"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.29696"
                        y3="5.730164"
                        z3="0.939603"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.25295"
                        y3="-4.104206"
                        z3="0.737558"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.720432"
                        y3="1.618888"
                        z3="0.656968"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.47861"
                        y3="0.864633"
                        z3="-1.071235"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.659685"
                        y3="-3.210445"
                        z3="-1.785361"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.753759"
                        y3="2.883962"
                        z3="0.901329"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.760736"
                        y3="0.749756"
                        z3="1.091568"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.923073"
                        y3="1.956514"
                        z3="0.235259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.582782"
                        y3="1.695978"
                        z3="0.88537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.779515"
                        y3="-0.612268"
                        z3="0.443219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.346379"
                        y3="0.758254"
                        z3="2.482494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.721869"
                        y3="3.124128"
                        z3="0.668542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.437952"
                        y3="1.340325"
                        z3="0.034594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.354133"
                        y3="4.378161"
                        z3="0.449321"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.918547"
                        y3="1.27714"
                        z3="-0.034675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.286414"
                        y3="-0.169287"
                        z3="0.178226"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.940828"
                        y3="2.177284"
                        z3="0.503659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.272883"
                        y3="-1.047589"
                        z3="-0.896825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.597599"
                        y3="-0.631962"
                        z3="1.451526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.59766"
                        y3="-2.381074"
                        z3="-0.710396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.91722"
                        y3="-1.965107"
                        z3="1.647553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.92492"
                        y3="-2.820823"
                        z3="0.566269"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.897569"
                        y3="-4.349517"
                        z3="-1.816786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.719532"
                        y3="-4.493007"
                        z3="-1.097032"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.349091"
                        y3="-5.363048"
                        z3="-2.650878"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.001402"
                        y3="-5.676425"
                        z3="-1.208541"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.615968"
                        y3="-6.534347"
                        z3="-2.757145"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.443149"
                        y3="-6.701169"
                        z3="-2.032486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.94909"
                        y3="1.768349"
                        z3="-0.835555"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.33416"
                        y3="2.306574"
                        z3="1.745848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.793294"
                        y3="-1.015785"
                        z3="0.479449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.47552"
                        y3="-0.596983"
                        z3="-0.600884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.130018"
                        y3="-1.309352"
                        z3="0.976111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.286459"
                        y3="1.736534"
                        z3="2.961167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.397389"
                        y3="0.463291"
                        z3="2.456155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.820997"
                        y3="0.047031"
                        z3="3.122048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.66926"
                        y3="2.951691"
                        z3="1.166518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.833027"
                        y3="1.494137"
                        z3="-1.10393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.023286"
                        y3="-0.701216"
                        z3="-1.892251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.604499"
                        y3="0.041016"
                        z3="2.299972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.174317"
                        y3="-2.338376"
                        z3="2.63025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.348757"
                        y3="-3.699702"
                        z3="-0.459532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.267894"
                        y3="-5.233555"
                        z3="-3.20883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.91482"
                        y3="-5.790515"
                        z3="-0.64366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.971102"
                        y3="-7.32462"
                        z3="-3.405925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.12185"
                        y3="-7.620341"
                        z3="-2.111351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.8827,4.7894,-.3376;-4.297,5.7302,.9396;3.2529,-4.1042,.7376;.7204,1.6189,.657;-.4786,.8646,-1.0712;2.6597,-3.2104,-1.7854;3.7538,2.884,.9013;-2.7607,.7498,1.0916;-2.9231,1.9565,.2353;-1.5828,1.696,.8854;-2.7795,-.6123,.4432;-3.3464,.7583,2.4825;-3.7219,3.1241,.6685;-.438,1.3403,.0346;-3.3541,4.3782,.4493;1.9185,1.2771,-.0347;2.2864,-.1693,.1782;2.9408,2.1773,.5037;2.2729,-1.0476,-.8968;2.5976,-.632,1.4515;2.5977,-2.3811,-.7104;2.9172,-1.9651,1.6476;2.9249,-2.8208,.5663;1.8976,-4.3495,-1.8168;.7195,-4.493,-1.097;2.3491,-5.363,-2.6509;.0014,-5.6764,-1.2085;1.616,-6.5343,-2.7571;.4431,-6.7012,-2.0325;-2.9491,1.7683,-.8356;-1.3342,2.3066,1.7458;-3.7933,-1.0158,.4794;-2.4755,-.597,-.6009;-2.13,-1.3094,.9761;-3.2865,1.7365,2.9612;-4.3974,.4633,2.4562;-2.821,.047,3.122;-4.6693,2.9517,1.1665;1.833,1.4941,-1.1039;2.0233,-.7012,-1.8923;2.6045,.041,2.3;3.1743,-2.3384,2.6303;.3488,-3.6997,-.4595;3.2679,-5.2336,-3.2088;-.9148,-5.7905,-.6437;1.9711,-7.3246,-3.4059;-.1218,-7.6203,-2.1114;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.5995226409 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">1</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">7.708e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.682 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">0.903 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.611 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.88268232"
                                 y3="4.78939593"
                                 z3="-0.33756544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.29695957"
                                 y3="5.73016391"
                                 z3="0.93960302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.2529497"
                                 y3="-4.10420568"
                                 z3="0.73755786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.72043209"
                                 y3="1.61888759"
                                 z3="0.65696757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.47860975"
                                 y3="0.8646326"
                                 z3="-1.07123532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.6596853"
                                 y3="-3.21044466"
                                 z3="-1.78536104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.75375879"
                                 y3="2.8839616"
                                 z3="0.90132862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.76073574"
                                 y3="0.74975629"
                                 z3="1.09156808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.92307268"
                                 y3="1.95651404"
                                 z3="0.2352589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.58278157"
                                 y3="1.69597792"
                                 z3="0.8853695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77951533"
                                 y3="-0.61226835"
                                 z3="0.44321854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.34637923"
                                 y3="0.75825391"
                                 z3="2.48249401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.72186905"
                                 y3="3.12412792"
                                 z3="0.6685417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43795189"
                                 y3="1.34032488"
                                 z3="0.0345943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.35413342"
                                 y3="4.37816132"
                                 z3="0.44932123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91854655"
                                 y3="1.27713973"
                                 z3="-0.03467474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.28641425"
                                 y3="-0.16928713"
                                 z3="0.17822604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.94082794"
                                 y3="2.17728395"
                                 z3="0.50365929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.27288284"
                                 y3="-1.04758883"
                                 z3="-0.89682523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.59759911"
                                 y3="-0.63196237"
                                 z3="1.45152642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.59766022"
                                 y3="-2.38107376"
                                 z3="-0.71039598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.91721997"
                                 y3="-1.96510743"
                                 z3="1.64755293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.92492004"
                                 y3="-2.82082271"
                                 z3="0.56626927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.89756943"
                                 y3="-4.34951702"
                                 z3="-1.81678601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.71953193"
                                 y3="-4.49300738"
                                 z3="-1.09703235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.34909084"
                                 y3="-5.36304811"
                                 z3="-2.65087756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.00140165"
                                 y3="-5.67642498"
                                 z3="-1.20854126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.6159682"
                                 y3="-6.53434706"
                                 z3="-2.75714475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.44314933"
                                 y3="-6.70116901"
                                 z3="-2.03248584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94909043"
                                 y3="1.76834898"
                                 z3="-0.83555518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33415978"
                                 y3="2.30657431"
                                 z3="1.74584788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.79329419"
                                 y3="-1.01578486"
                                 z3="0.47944917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.47552023"
                                 y3="-0.59698311"
                                 z3="-0.60088355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.13001766"
                                 y3="-1.3093518"
                                 z3="0.9761105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.28645946"
                                 y3="1.73653395"
                                 z3="2.96116725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.39738881"
                                 y3="0.463291"
                                 z3="2.4561552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.82099659"
                                 y3="0.04703092"
                                 z3="3.12204829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.66926001"
                                 y3="2.95169124"
                                 z3="1.16651756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83302694"
                                 y3="1.49413714"
                                 z3="-1.10393036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.0232855"
                                 y3="-0.7012161"
                                 z3="-1.89225145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.60449868"
                                 y3="0.04101635"
                                 z3="2.29997179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.17431689"
                                 y3="-2.33837609"
                                 z3="2.63025019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.34875663"
                                 y3="-3.69970225"
                                 z3="-0.45953152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.26789432"
                                 y3="-5.2335554"
                                 z3="-3.20883044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.91482015"
                                 y3="-5.79051502"
                                 z3="-0.64366001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.97110153"
                                 y3="-7.32462046"
                                 z3="-3.40592482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.12185008"
                                 y3="-7.62034125"
                                 z3="-2.11135084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.8827,4.7894,-.3376;-4.297,5.7302,.9396;3.2529,-4.1042,.7376;.7204,1.6189,.657;-.4786,.8646,-1.0712;2.6597,-3.2104,-1.7854;3.7538,2.884,.9013;-2.7607,.7498,1.0916;-2.9231,1.9565,.2353;-1.5828,1.696,.8854;-2.7795,-.6123,.4432;-3.3464,.7583,2.4825;-3.7219,3.1241,.6685;-.438,1.3403,.0346;-3.3541,4.3782,.4493;1.9185,1.2771,-.0347;2.2864,-.1693,.1782;2.9408,2.1773,.5037;2.2729,-1.0476,-.8968;2.5976,-.632,1.4515;2.5977,-2.3811,-.7104;2.9172,-1.9651,1.6476;2.9249,-2.8208,.5663;1.8976,-4.3495,-1.8168;.7195,-4.493,-1.097;2.3491,-5.363,-2.6509;.0014,-5.6764,-1.2085;1.616,-6.5343,-2.7571;.4431,-6.7012,-2.0325;-2.9491,1.7683,-.8356;-1.3342,2.3066,1.7458;-3.7933,-1.0158,.4794;-2.4755,-.597,-.6009;-2.13,-1.3094,.9761;-3.2865,1.7365,2.9612;-4.3974,.4633,2.4562;-2.821,.047,3.122;-4.6693,2.9517,1.1665;1.833,1.4941,-1.1039;2.0233,-.7012,-1.8923;2.6045,.041,2.3;3.1743,-2.3384,2.6303;.3488,-3.6997,-.4595;3.2679,-5.2336,-3.2088;-.9148,-5.7905,-.6437;1.9711,-7.3246,-3.4059;-.1219,-7.6203,-2.1114;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.882682"
                        y3="4.789396"
                        z3="-0.337565"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.29696"
                        y3="5.730164"
                        z3="0.939603"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.25295"
                        y3="-4.104206"
                        z3="0.737558"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.720432"
                        y3="1.618888"
                        z3="0.656968"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.47861"
                        y3="0.864633"
                        z3="-1.071235"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.659685"
                        y3="-3.210445"
                        z3="-1.785361"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.753759"
                        y3="2.883962"
                        z3="0.901329"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.760736"
                        y3="0.749756"
                        z3="1.091568"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.923073"
                        y3="1.956514"
                        z3="0.235259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.582782"
                        y3="1.695978"
                        z3="0.88537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.779515"
                        y3="-0.612268"
                        z3="0.443219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.346379"
                        y3="0.758254"
                        z3="2.482494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.721869"
                        y3="3.124128"
                        z3="0.668542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.437952"
                        y3="1.340325"
                        z3="0.034594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.354133"
                        y3="4.378161"
                        z3="0.449321"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.918547"
                        y3="1.27714"
                        z3="-0.034675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.286414"
                        y3="-0.169287"
                        z3="0.178226"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.940828"
                        y3="2.177284"
                        z3="0.503659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.272883"
                        y3="-1.047589"
                        z3="-0.896825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.597599"
                        y3="-0.631962"
                        z3="1.451526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.59766"
                        y3="-2.381074"
                        z3="-0.710396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.91722"
                        y3="-1.965107"
                        z3="1.647553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.92492"
                        y3="-2.820823"
                        z3="0.566269"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.897569"
                        y3="-4.349517"
                        z3="-1.816786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.719532"
                        y3="-4.493007"
                        z3="-1.097032"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.349091"
                        y3="-5.363048"
                        z3="-2.650878"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.001402"
                        y3="-5.676425"
                        z3="-1.208541"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.615968"
                        y3="-6.534347"
                        z3="-2.757145"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.443149"
                        y3="-6.701169"
                        z3="-2.032486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.94909"
                        y3="1.768349"
                        z3="-0.835555"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.33416"
                        y3="2.306574"
                        z3="1.745848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.793294"
                        y3="-1.015785"
                        z3="0.479449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.47552"
                        y3="-0.596983"
                        z3="-0.600884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.130018"
                        y3="-1.309352"
                        z3="0.976111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.286459"
                        y3="1.736534"
                        z3="2.961167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.397389"
                        y3="0.463291"
                        z3="2.456155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.820997"
                        y3="0.047031"
                        z3="3.122048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.66926"
                        y3="2.951691"
                        z3="1.166518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.833027"
                        y3="1.494137"
                        z3="-1.10393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.023286"
                        y3="-0.701216"
                        z3="-1.892251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.604499"
                        y3="0.041016"
                        z3="2.299972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.174317"
                        y3="-2.338376"
                        z3="2.63025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.348757"
                        y3="-3.699702"
                        z3="-0.459532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.267894"
                        y3="-5.233555"
                        z3="-3.20883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.91482"
                        y3="-5.790515"
                        z3="-0.64366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.971102"
                        y3="-7.32462"
                        z3="-3.405925"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.12185"
                        y3="-7.620341"
                        z3="-2.111351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.8827,4.7894,-.3376;-4.297,5.7302,.9396;3.2529,-4.1042,.7376;.7204,1.6189,.657;-.4786,.8646,-1.0712;2.6597,-3.2104,-1.7854;3.7538,2.884,.9013;-2.7607,.7498,1.0916;-2.9231,1.9565,.2353;-1.5828,1.696,.8854;-2.7795,-.6123,.4432;-3.3464,.7583,2.4825;-3.7219,3.1241,.6685;-.438,1.3403,.0346;-3.3541,4.3782,.4493;1.9185,1.2771,-.0347;2.2864,-.1693,.1782;2.9408,2.1773,.5037;2.2729,-1.0476,-.8968;2.5976,-.632,1.4515;2.5977,-2.3811,-.7104;2.9172,-1.9651,1.6476;2.9249,-2.8208,.5663;1.8976,-4.3495,-1.8168;.7195,-4.493,-1.097;2.3491,-5.363,-2.6509;.0014,-5.6764,-1.2085;1.616,-6.5343,-2.7571;.4431,-6.7012,-2.0325;-2.9491,1.7683,-.8356;-1.3342,2.3066,1.7458;-3.7933,-1.0158,.4794;-2.4755,-.597,-.6009;-2.13,-1.3094,.9761;-3.2865,1.7365,2.9612;-4.3974,.4633,2.4562;-2.821,.047,3.122;-4.6693,2.9517,1.1665;1.833,1.4941,-1.1039;2.0233,-.7012,-1.8923;2.6045,.041,2.3;3.1743,-2.3384,2.6303;.3488,-3.6997,-.4595;3.2679,-5.2336,-3.2088;-.9148,-5.7905,-.6437;1.9711,-7.3246,-3.4059;-.1218,-7.6203,-2.1114;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3019.1650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670.6904</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93731320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2917.59952264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5067.53683585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8748.47686781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3680.94003197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03088585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41521548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47790227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301352</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999929643967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999929643967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999859287935</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159967547547</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.6276 14.6619 14.7496 14.9840 15.0382 15.1264 15.1424 15.2399 15.3810 15.4231 15.5221 15.6379 15.6777 15.8298 15.8860 15.9582 16.0473 16.1140 16.1830 16.3115 16.4207 16.4931 16.6672 16.8042 16.9818 17.0160 17.1048 17.2265 17.3498 17.4371 17.6364 17.6437 17.7722 17.9707 18.2071 18.3659 18.5237 18.5666 18.8468 18.8628 19.1140 19.2036 19.2806 19.4097 19.6190 19.6709 19.8269 19.9386 20.1243 20.1826 20.2820 20.4541 20.5273 20.6116 20.7825 20.9517 20.9877 21.1010 21.2818 21.3598 21.4411 21.5856 21.6042 21.8182 21.8977 22.1257 22.1546 22.4311 22.5987 22.6712 22.7555 22.9463 23.2028 23.3053 23.4430 23.4997 23.5406 23.7603 23.8656 24.0451 24.1358 24.1833 24.3099 24.6280 24.7166 24.9386 25.0385 25.2377 25.3438 25.4969 25.5100 25.7086 25.9611 26.1397 26.3487 26.5156 26.7216 26.7716 27.0055 27.0951 27.2219 27.2873 27.3812 27.5825 27.6820 27.8545 27.9619 28.1166 28.3859 28.4193 28.5326 28.6544 28.7202 29.1113 29.2039 29.2569 29.3552 29.4795 29.5941 29.7087 29.8217 29.8365 29.9972 30.1382 30.1737 30.3469 30.5290 30.6297 30.7233 30.9901 31.1170 31.2033 31.5087 31.6175 31.7899 31.8252 31.9402 32.1648 32.3270 32.5312 32.6543 32.7314 32.8543 33.0211 33.0699 33.2702 33.3769 33.4358 33.5680 33.7049 33.9347 34.0088 34.1771 34.2367 34.4047 34.4572 34.6190 34.9363 35.1225 35.2415 35.3226 35.4135 35.7815 35.8650 36.0103 36.2283 36.3532 36.4237 36.5678 36.6558 36.6614 36.7264 37.2096 37.2877 37.3763 37.4588 37.6407 37.7370 37.7926 38.0501 38.1584 38.2532 38.4280 38.4925 38.5502 38.6951 38.7456 38.9505 38.9999 39.1224 39.2157 39.3783 39.4295 39.6121 39.7152 40.0155 40.2120 40.3154 40.5201 40.6015 40.6512 40.8734 41.0173 41.1685 41.2966 41.5231 41.7004 41.8468 41.9542 42.0202 42.2423 42.3717 42.5446 42.7182 42.8384 42.9144 42.9780 43.1038 43.1688 43.4233 43.4985 43.6227 43.7682 43.9831 44.1247 44.2676 44.3540 44.5292 44.5629 44.7213 44.8747 45.0249 45.2042 45.2432 45.3678 45.5886 45.6550 45.7345 45.8859 45.9882 46.1775 46.3564 46.5036 46.8026 46.8839 47.0401 47.1550 47.3695 47.5014 47.5864 47.7834 48.0780 48.1230 48.3365 48.4112 48.5679 48.7890 49.2048 49.2644 49.6177 49.6921 49.7957 49.9722 50.1439 50.5187 50.5534 50.6767 50.8719 51.0054 51.0692 51.4562 51.5586 51.6973 51.7970 52.0183 52.1653 52.2098 52.3485 52.4921 52.5181 52.6454 52.8469 52.8566 53.1809 53.5844 53.7980 54.1125 54.1615 54.4051 54.6166 54.7057 54.9596 55.1047 55.3482 55.4604 55.6522 56.0018 56.1887 56.3472 56.4409 56.5769 56.6543 56.8569 57.1165 57.2495 57.3145 57.6961 57.9035 57.9575 58.1436 58.2445 58.6288 58.6973 59.0344 59.1458 59.3239 59.3623 59.3941 59.6539 59.7423 60.0959 60.1274 60.4249 60.5327 60.8058 61.2067 61.4159 61.5426 61.6772 61.7609 61.9633 62.1903 62.3357 62.6913 62.7903 63.0430 63.3025 63.3558 63.5805 63.7183 63.9086 64.0824 64.2956 64.3816 64.5724 64.7402 64.9804 65.0862 65.2501 65.3547 65.3801 65.7930 66.0177 66.3015 66.4639 66.5525 66.8868 67.0812 67.1749 67.3337 67.3576 67.5988 67.7015 67.9518 68.3699 68.5322 68.5857 68.6845 68.9340 69.2905 69.4136 69.5040 70.0441 70.3339 70.8333 71.0062 71.4671 71.6462 71.9021 71.9314 72.2404 72.3579 72.5539 72.8175 72.9654 73.3281 73.7081 73.8932 74.0397 74.2057 74.5885 74.7485 74.8097 74.9989 75.1097 75.5492 75.7233 76.0135 76.0596 76.2476 76.3157 76.6549 76.8924 76.9945 77.1350 77.4367 77.5559 77.7610 77.8745 77.9380 78.0097 78.2204 78.4235 78.5803 78.7329 78.9087 78.9470 79.2633 79.3018 79.3319 79.4450 79.5534 79.5800 79.6497 79.7892 79.9534 80.0787 80.3757 80.4925 80.5157 80.6786 81.0621 81.1648 81.2133 81.4058 81.6295 81.7046 81.8201 82.0051 82.0421 82.1481 82.2635 82.3040 82.4028 82.6851 82.9715 83.0671 83.1792 83.3646 83.4985 83.6021 83.8513 84.0244 84.0450 84.1231 84.2417 84.4502 84.5385 84.6265 84.9247 85.0325 85.1869 85.2757 85.3673 85.5274 85.6709 85.7659 85.8228 85.9177 86.0139 86.0689 86.1129 86.2718 86.3599 86.6181 86.6613 86.7438 86.7882 87.2636 87.6037 87.6146 87.8100 88.0022 88.0799 88.2219 88.3081 88.4667 88.5409 88.7166 88.7701 88.9644 89.0104 89.1200 89.2747 89.3285 89.3709 89.5543 89.6850 89.8456 90.0291 90.1035 90.2540 90.3785 90.5419 90.6657 90.7273 90.8523 90.8590 91.0491 91.2288 91.4394 91.6577 91.7076 91.8072 91.9761 92.1511 92.3123 92.3758 92.6002 92.6941 92.8749 92.8890 93.0757 93.1048 93.3048 93.4021 93.4278 93.6696 93.7546 93.8198 93.9423 93.9881 94.2390 94.3620 94.4438 94.5589 94.6314 94.8611 95.1412 95.2094 95.3235 95.3857 95.4899 95.8307 95.8897 96.0841 96.1367 96.4030 96.4973 96.6862 96.7663 96.8491 97.0399 97.1541 97.3115 97.4383 97.5290 97.6897 97.7729 97.8496 97.9787 98.1274 98.3115 98.3558 98.6158 98.7483 98.8562 98.9797 99.1926 99.3624 99.4439 99.6464 99.8328 100.1080 100.1723 100.3188 100.4690 100.7000 100.8183 101.1213 101.2642 101.4342 101.7552 101.9182 102.3082 102.3903 102.5275 102.6914 103.0515 103.3130 103.3502 103.5412 103.7811 103.9826 104.1423 104.2629 104.5066 104.6360 104.8135 105.0385 105.4527 105.5101 105.5623 105.6182 105.6668 105.7342 105.9010 106.0067 106.2094 106.3841 106.4723 106.6366 106.8844 106.9404 107.3018 107.3786 107.5878 107.6384 107.8522 108.0834 108.3517 108.4605 108.7282 108.7923 109.0793 109.2415 109.2697 109.5833 109.7326 109.9994 110.2336 110.2806 110.4190 110.5401 110.6007 110.7310 110.9505 111.1628 111.2362 111.4967 111.6013 111.8193 112.0826 112.2453 112.3218 112.4562 112.5980 112.9938 113.1599 113.2811 113.5161 113.5552 113.7385 113.8048 113.9699 114.0069 114.4872 114.6367 114.7594 115.0028 115.0743 115.3131 115.3790 115.5597 115.7274 116.0956 116.1743 116.2313 116.3543 116.4968 116.6893 116.9095 116.9888 117.1824 117.2349 117.3711 117.6093 117.7117 117.8005 117.9062 118.0248 118.0781 118.1177 118.2876 118.4382 118.5574 118.7070 118.9031 119.0475 119.1585 119.4602 119.8906 119.9445 120.1357 120.2685 120.3573 120.4409 120.7630 120.8676 121.0608 121.3838 121.6530 121.7416 121.9769 122.1159 122.3227 122.3442 122.7368 123.0452 123.4153 123.5862 123.6864 124.0288 124.2135 124.6495 124.9916 125.0335 125.6507 125.8902 125.9713 126.1881 126.4607 126.5727 126.6320 127.0578 127.4513 127.6951 127.8016 127.9483 128.3649 128.8246 128.9337 129.2966 129.3496 129.6162 129.6290 129.7549 129.9933 130.1907 130.3868 130.5416 130.8059 131.0738 131.2236 131.5694 131.6970 132.0477 132.2622 132.5235 132.6437 132.8164 133.0647 133.2893 133.4097 133.6056 133.9698 134.2574 134.3009 134.3775 134.9178 135.1543 135.4389 135.4755 135.7464 136.0782 136.5976 137.2278 137.8168 138.0222 138.2331 138.2842 138.4919 138.6684 138.8878 139.0750 139.6824 139.8307 140.3248 140.5098 141.1714 141.4051 141.6971 142.1642 142.3973 142.4398 142.8915 143.1884 143.7572 143.9094 144.0963 144.2180 144.3980 144.5214 144.5694 144.8732 145.0725 145.4329 145.9117 145.9246 146.1936 146.5304 146.7095 147.2596 147.5300 147.8103 147.8664 148.2133 148.3502 148.7196 149.2463 149.4758 149.6106 149.7802 149.8926 150.1776 150.5955 150.8515 151.0097 151.3951 151.6250 151.9567 152.3333 152.7347 152.7508 153.3005 153.7672 153.9604 154.1130 154.3818 154.9890 155.0504 155.8304 156.3647 156.5683 156.7538 157.1338 157.4349 157.7228 158.3065 158.6332 159.1986 159.5125 159.7431 159.9505 160.1439 160.2791 161.4216 161.5710 161.8262 162.1882 162.9657 163.8546 164.7741 165.4107 167.9340 168.5567 169.5482 170.5566 171.1748 172.4468 172.6398 174.5495 175.7008 176.7696 178.3413 178.7568 180.1470 182.1668 183.0433 185.6334 186.1414 186.6929 188.6516 189.1551 189.3765 189.9250 191.3315 192.4304 192.7196 193.6243 195.0581 196.1784 196.2586 198.8212 199.7342 201.1376 204.7594 206.1879 206.4024 206.6841 212.5850 221.3378 222.1619 222.4012 223.0028 223.2901 223.8540 225.7982 226.1987 228.0920 229.4146 230.2139 235.9700 241.1813 247.9799 249.0067 294.6065 294.9146 295.9030 298.1803 308.7286 313.3425 607.5252 617.5877 618.8100 625.5799 629.1323 630.3697 631.2385 632.5627 633.0711 634.2011 634.4439 635.1990 635.2872 636.7273 636.7610 640.0725 642.2426 643.2146 647.7303 650.6188 655.5899 657.9798 703.7088 708.7999 876.4246 1200.3773 1212.7796 1214.7464 1564.5299</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.049536 -0.054122 -0.205770 -0.276726 -0.448035 -0.321682 -0.086855 0.131328 -0.033334 -0.142857 -0.273643 -0.278783 -0.214362 0.409797 0.073593 0.407081 -0.027394 -0.225377 -0.158024 -0.172972 0.144290 -0.172223 0.272278 0.278288 -0.174527 -0.246227 -0.160109 -0.122031 -0.183799 0.114127 0.112756 0.097711 0.095882 0.101494 0.094008 0.102110 0.099891 0.139803 0.135942 0.138599 0.150637 0.153347 0.157233 0.145426 0.158140 0.157421 0.157207</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0495 17.0541 9.2058 8.2767 8.4480 8.3217 7.0869 5.8687 6.0333 6.1429 6.2736 6.2788 6.2144 5.5902 5.9264 5.5929 6.0274 6.2254 6.1580 6.1730 5.8557 6.1722 5.7277 5.7217 6.1745 6.2462 6.1601 6.1220 6.1838 0.8859 0.8872 0.9023 0.9041 0.8985 0.9060 0.8979 0.9001 0.8602 0.8641 0.8614 0.8494 0.8467 0.8428 0.8546 0.8419 0.8426 0.8428</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0495 -0.0541 -0.2058 -0.2767 -0.4480 -0.3217 -0.0869 0.1313 -0.0333 -0.1429 -0.2736 -0.2788 -0.2144 0.4098 0.0736 0.4071 -0.0274 -0.2254 -0.1580 -0.1730 0.1443 -0.1722 0.2723 0.2783 -0.1745 -0.2462 -0.1601 -0.1220 -0.1838 0.1141 0.1128 0.0977 0.0959 0.1015 0.0940 0.1021 0.0999 0.1398 0.1359 0.1386 0.1506 0.1533 0.1572 0.1454 0.1581 0.1574 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2816 1.2521 1.0860 2.1289 2.0637 2.0777 3.1126 3.7201 3.8795 3.8489 3.8921 3.9154 3.9019 4.1436 4.1884 3.7296 3.6394 4.0747 3.9931 3.9531 3.7892 3.9301 3.9831 3.6835 3.8733 3.9967 3.9136 3.8965 3.9034 1.0220 1.0240 1.0017 1.0173 0.9986 0.9994 0.9995 1.0030 1.0083 1.0186 1.0203 1.0056 0.9983 0.9998 1.0088 0.9911 0.9889 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2816 1.2521 1.0860 2.1289 2.0637 2.0777 3.1126 3.7201 3.8795 3.8489 3.8921 3.9154 3.9019 4.1436 4.1884 3.7296 3.6394 4.0747 3.9931 3.9531 3.7892 3.9301 3.9831 3.6835 3.8733 3.9967 3.9136 3.8965 3.9034 1.0220 1.0240 1.0017 1.0173 0.9986 0.9994 0.9995 1.0030 1.0083 1.0186 1.0203 1.0056 0.9983 0.9998 1.0088 0.9911 0.9889 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="49">1.1944 1.1503 1.0252 1.1404 0.8535 1.8969 0.9284 0.9538 3.0593 0.9577 0.8431 0.9459 0.9322 0.9189 0.9864 0.9973 1.0121 1.0236 0.9897 0.9846 0.9936 0.9876 0.9954 0.9884 1.8694 0.9698 0.9086 0.9262 0.9834 1.3559 1.3554 1.4161 0.9639 1.4315 0.9727 1.3645 1.4282 0.9777 1.3407 1.3664 1.4112 0.9635 1.4495 0.9855 1.4255 0.9771 1.3973 0.9797 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024617984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961931188344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.69327 5.65801 -2.03526 -33.44508 31.90687 -1.53821 2.27865 -1.48596 0.79269</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.79032</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
