<?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="-4.597946"
                        y3="0.626663"
                        z3="0.725118"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.0064"
                        y3="2.469634"
                        z3="2.905117"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.426213"
                        y3="-3.368062"
                        z3="1.975874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.445349"
                        y3="2.512845"
                        z3="-0.084025"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.126109"
                        y3="1.156034"
                        z3="-1.267285"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.255145"
                        y3="-3.1518"
                        z3="-0.604443"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.028094"
                        y3="1.734046"
                        z3="-2.977994"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.8270"
                        y3="3.63362"
                        z3="-1.052158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.251403"
                        y3="2.555876"
                        z3="-0.098552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.811247"
                        y3="3.032985"
                        z3="-0.097151"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.2030"
                        y3="5.071116"
                        z3="-0.785891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.801933"
                        y3="3.294126"
                        z3="-2.521929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.082043"
                        y3="2.832051"
                        z3="1.079607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.247502"
                        y3="2.120453"
                        z3="-0.558173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.086159"
                        y3="2.074407"
                        z3="1.503669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.571075"
                        y3="1.712196"
                        z3="-0.403315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.509622"
                        y3="0.324515"
                        z3="0.201322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.800261"
                        y3="1.706351"
                        z3="-1.852764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.852657"
                        y3="-0.808784"
                        z3="-0.522975"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.138241"
                        y3="0.202256"
                        z3="1.535625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.839439"
                        y3="-2.052734"
                        z3="0.083902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.098747"
                        y3="-1.043496"
                        z3="2.142108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.451653"
                        y3="-2.157632"
                        z3="1.411294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.34055"
                        y3="-4.106472"
                        z3="-0.962433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.973523"
                        y3="-3.870342"
                        z3="-1.005128"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.860104"
                        y3="-5.343522"
                        z3="-1.323566"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.125018"
                        y3="-4.893143"
                        z3="-1.41059"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.999512"
                        y3="-6.35086"
                        z3="-1.728922"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.627697"
                        y3="-6.133893"
                        z3="-1.772494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.402996"
                        y3="1.587236"
                        z3="-0.561258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.51787"
                        y3="3.68287"
                        z3="0.719606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.223294"
                        y3="5.267164"
                        z3="-1.120591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.13778"
                        y3="5.346782"
                        z3="0.266043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.539199"
                        y3="5.739452"
                        z3="-1.337036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.020923"
                        y3="3.855036"
                        z3="-3.038752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.646939"
                        y3="2.235971"
                        z3="-2.719423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.75724"
                        y3="3.571457"
                        z3="-2.97142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.862069"
                        y3="3.719777"
                        z3="1.66106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.413695"
                        y3="2.252804"
                        z3="0.0364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.144617"
                        y3="-0.751171"
                        z3="-1.564528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.874789"
                        y3="1.074737"
                        z3="2.119338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.805621"
                        y3="-1.145687"
                        z3="3.178832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.55898"
                        y3="-2.90546"
                        z3="-0.740365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.929536"
                        y3="-5.511032"
                        z3="-1.285693"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.94097"
                        y3="-4.707849"
                        z3="-1.44494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.407327"
                        y3="-7.314034"
                        z3="-2.00806"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.040782"
                        y3="-6.924189"
                        z3="-2.087412"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-4.5979,.6267,.7251;-5.0064,2.4696,2.9051;2.4262,-3.3681,1.9759;1.4453,2.5128,-.084;.1261,1.156,-1.2673;3.2551,-3.1518,-.6044;3.0281,1.734,-2.978;-1.827,3.6336,-1.0522;-2.2514,2.5559,-.0986;-.8112,3.033,-.0972;-2.203,5.0711,-.7859;-1.8019,3.2941,-2.5219;-3.082,2.8321,1.0796;.2475,2.1205,-.5582;-4.0862,2.0744,1.5037;2.5711,1.7122,-.4033;2.5096,.3245,.2013;2.8003,1.7064,-1.8528;2.8527,-.8088,-.523;2.1382,.2023,1.5356;2.8394,-2.0527,.0839;2.0987,-1.0435,2.1421;2.4517,-2.1576,1.4113;2.3405,-4.1065,-.9624;.9735,-3.8703,-1.0051;2.8601,-5.3435,-1.3236;.125,-4.8931,-1.4106;1.9995,-6.3509,-1.7289;.6277,-6.1339,-1.7725;-2.403,1.5872,-.5613;-.5179,3.6829,.7196;-3.2233,5.2672,-1.1206;-2.1378,5.3468,.266;-1.5392,5.7395,-1.337;-1.0209,3.855,-3.0388;-1.6469,2.236,-2.7194;-2.7572,3.5715,-2.9714;-2.8621,3.7198,1.6611;3.4137,2.2528,.0364;3.1446,-.7512,-1.5645;1.8748,1.0747,2.1193;1.8056,-1.1457,3.1788;.559,-2.9055,-.7404;3.9295,-5.511,-1.2857;-.941,-4.7078,-1.4449;2.4073,-7.314,-2.0081;-.0408,-6.9242,-2.0874;</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">2916.8938987433 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.302e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.879 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.59794648"
                                 y3="0.62666297"
                                 z3="0.72511772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.00639972"
                                 y3="2.46963391"
                                 z3="2.90511746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.42621283"
                                 y3="-3.36806211"
                                 z3="1.97587423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.4453491"
                                 y3="2.51284456"
                                 z3="-0.08402507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.12610893"
                                 y3="1.15603409"
                                 z3="-1.26728487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.25514548"
                                 y3="-3.15180016"
                                 z3="-0.60444313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.02809422"
                                 y3="1.73404589"
                                 z3="-2.97799437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82700029"
                                 y3="3.63362013"
                                 z3="-1.05215796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.25140272"
                                 y3="2.55587616"
                                 z3="-0.09855232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.8112472"
                                 y3="3.03298498"
                                 z3="-0.09715109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.20299962"
                                 y3="5.07111559"
                                 z3="-0.7858913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80193324"
                                 y3="3.29412556"
                                 z3="-2.52192886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.08204291"
                                 y3="2.83205056"
                                 z3="1.07960741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24750235"
                                 y3="2.12045328"
                                 z3="-0.55817293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.08615938"
                                 y3="2.07440706"
                                 z3="1.50366854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57107471"
                                 y3="1.71219573"
                                 z3="-0.40331516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50962226"
                                 y3="0.32451494"
                                 z3="0.20132153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80026129"
                                 y3="1.70635146"
                                 z3="-1.85276398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.85265741"
                                 y3="-0.80878359"
                                 z3="-0.52297481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.138241"
                                 y3="0.20225558"
                                 z3="1.53562521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.83943905"
                                 y3="-2.05273408"
                                 z3="0.08390241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.09874695"
                                 y3="-1.04349645"
                                 z3="2.1421083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.45165284"
                                 y3="-2.15763196"
                                 z3="1.41129405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.34055007"
                                 y3="-4.10647248"
                                 z3="-0.96243265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.97352307"
                                 y3="-3.87034219"
                                 z3="-1.00512778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.86010449"
                                 y3="-5.34352196"
                                 z3="-1.32356649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.12501808"
                                 y3="-4.89314257"
                                 z3="-1.41058983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.99951181"
                                 y3="-6.35085977"
                                 z3="-1.72892172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.62769663"
                                 y3="-6.13389291"
                                 z3="-1.7724943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.40299572"
                                 y3="1.58723647"
                                 z3="-0.56125793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.51786962"
                                 y3="3.68287006"
                                 z3="0.71960639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.22329446"
                                 y3="5.26716402"
                                 z3="-1.12059088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.1377802"
                                 y3="5.34678248"
                                 z3="0.26604279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.53919927"
                                 y3="5.73945202"
                                 z3="-1.33703628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.02092312"
                                 y3="3.85503615"
                                 z3="-3.03875181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.6469386"
                                 y3="2.23597076"
                                 z3="-2.71942338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.75724033"
                                 y3="3.57145692"
                                 z3="-2.97142035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.8620691"
                                 y3="3.71977706"
                                 z3="1.66106009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.41369504"
                                 y3="2.25280428"
                                 z3="0.03640018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.14461659"
                                 y3="-0.75117122"
                                 z3="-1.56452787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87478934"
                                 y3="1.07473704"
                                 z3="2.11933798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.80562052"
                                 y3="-1.14568713"
                                 z3="3.17883169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.55897979"
                                 y3="-2.90546038"
                                 z3="-0.74036518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.92953558"
                                 y3="-5.51103183"
                                 z3="-1.28569285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.94097037"
                                 y3="-4.70784855"
                                 z3="-1.44493972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.40732676"
                                 y3="-7.31403411"
                                 z3="-2.00806011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.04078242"
                                 y3="-6.92418939"
                                 z3="-2.08741242">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a19" 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:-4.5979,.6267,.7251;-5.0064,2.4696,2.9051;2.4262,-3.3681,1.9759;1.4453,2.5128,-.084;.1261,1.156,-1.2673;3.2551,-3.1518,-.6044;3.0281,1.734,-2.978;-1.827,3.6336,-1.0522;-2.2514,2.5559,-.0986;-.8112,3.033,-.0972;-2.203,5.0711,-.7859;-1.8019,3.2941,-2.5219;-3.082,2.8321,1.0796;.2475,2.1205,-.5582;-4.0862,2.0744,1.5037;2.5711,1.7122,-.4033;2.5096,.3245,.2013;2.8003,1.7064,-1.8528;2.8527,-.8088,-.523;2.1382,.2023,1.5356;2.8394,-2.0527,.0839;2.0987,-1.0435,2.1421;2.4517,-2.1576,1.4113;2.3406,-4.1065,-.9624;.9735,-3.8703,-1.0051;2.8601,-5.3435,-1.3236;.125,-4.8931,-1.4106;1.9995,-6.3509,-1.7289;.6277,-6.1339,-1.7725;-2.403,1.5872,-.5613;-.5179,3.6829,.7196;-3.2233,5.2672,-1.1206;-2.1378,5.3468,.266;-1.5392,5.7395,-1.337;-1.0209,3.855,-3.0388;-1.6469,2.236,-2.7194;-2.7572,3.5715,-2.9714;-2.8621,3.7198,1.6611;3.4137,2.2528,.0364;3.1446,-.7512,-1.5645;1.8748,1.0747,2.1193;1.8056,-1.1457,3.1788;.559,-2.9055,-.7404;3.9295,-5.511,-1.2857;-.941,-4.7078,-1.4449;2.4073,-7.314,-2.0081;-.0408,-6.9242,-2.0874;</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="-4.597946"
                        y3="0.626663"
                        z3="0.725118"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.0064"
                        y3="2.469634"
                        z3="2.905117"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.426213"
                        y3="-3.368062"
                        z3="1.975874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.445349"
                        y3="2.512845"
                        z3="-0.084025"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.126109"
                        y3="1.156034"
                        z3="-1.267285"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.255145"
                        y3="-3.1518"
                        z3="-0.604443"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.028094"
                        y3="1.734046"
                        z3="-2.977994"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.8270"
                        y3="3.63362"
                        z3="-1.052158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.251403"
                        y3="2.555876"
                        z3="-0.098552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.811247"
                        y3="3.032985"
                        z3="-0.097151"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.2030"
                        y3="5.071116"
                        z3="-0.785891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.801933"
                        y3="3.294126"
                        z3="-2.521929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.082043"
                        y3="2.832051"
                        z3="1.079607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.247502"
                        y3="2.120453"
                        z3="-0.558173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.086159"
                        y3="2.074407"
                        z3="1.503669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.571075"
                        y3="1.712196"
                        z3="-0.403315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.509622"
                        y3="0.324515"
                        z3="0.201322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.800261"
                        y3="1.706351"
                        z3="-1.852764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.852657"
                        y3="-0.808784"
                        z3="-0.522975"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.138241"
                        y3="0.202256"
                        z3="1.535625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.839439"
                        y3="-2.052734"
                        z3="0.083902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.098747"
                        y3="-1.043496"
                        z3="2.142108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.451653"
                        y3="-2.157632"
                        z3="1.411294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.34055"
                        y3="-4.106472"
                        z3="-0.962433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.973523"
                        y3="-3.870342"
                        z3="-1.005128"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.860104"
                        y3="-5.343522"
                        z3="-1.323566"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.125018"
                        y3="-4.893143"
                        z3="-1.41059"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.999512"
                        y3="-6.35086"
                        z3="-1.728922"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.627697"
                        y3="-6.133893"
                        z3="-1.772494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.402996"
                        y3="1.587236"
                        z3="-0.561258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.51787"
                        y3="3.68287"
                        z3="0.719606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.223294"
                        y3="5.267164"
                        z3="-1.120591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.13778"
                        y3="5.346782"
                        z3="0.266043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.539199"
                        y3="5.739452"
                        z3="-1.337036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.020923"
                        y3="3.855036"
                        z3="-3.038752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.646939"
                        y3="2.235971"
                        z3="-2.719423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.75724"
                        y3="3.571457"
                        z3="-2.97142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.862069"
                        y3="3.719777"
                        z3="1.66106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.413695"
                        y3="2.252804"
                        z3="0.0364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.144617"
                        y3="-0.751171"
                        z3="-1.564528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.874789"
                        y3="1.074737"
                        z3="2.119338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.805621"
                        y3="-1.145687"
                        z3="3.178832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.55898"
                        y3="-2.90546"
                        z3="-0.740365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.929536"
                        y3="-5.511032"
                        z3="-1.285693"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.94097"
                        y3="-4.707849"
                        z3="-1.44494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.407327"
                        y3="-7.314034"
                        z3="-2.00806"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.040782"
                        y3="-6.924189"
                        z3="-2.087412"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-4.5979,.6267,.7251;-5.0064,2.4696,2.9051;2.4262,-3.3681,1.9759;1.4453,2.5128,-.084;.1261,1.156,-1.2673;3.2551,-3.1518,-.6044;3.0281,1.734,-2.978;-1.827,3.6336,-1.0522;-2.2514,2.5559,-.0986;-.8112,3.033,-.0972;-2.203,5.0711,-.7859;-1.8019,3.2941,-2.5219;-3.082,2.8321,1.0796;.2475,2.1205,-.5582;-4.0862,2.0744,1.5037;2.5711,1.7122,-.4033;2.5096,.3245,.2013;2.8003,1.7064,-1.8528;2.8527,-.8088,-.523;2.1382,.2023,1.5356;2.8394,-2.0527,.0839;2.0987,-1.0435,2.1421;2.4517,-2.1576,1.4113;2.3405,-4.1065,-.9624;.9735,-3.8703,-1.0051;2.8601,-5.3435,-1.3236;.125,-4.8931,-1.4106;1.9995,-6.3509,-1.7289;.6277,-6.1339,-1.7725;-2.403,1.5872,-.5613;-.5179,3.6829,.7196;-3.2233,5.2672,-1.1206;-2.1378,5.3468,.266;-1.5392,5.7395,-1.337;-1.0209,3.855,-3.0388;-1.6469,2.236,-2.7194;-2.7572,3.5715,-2.9714;-2.8621,3.7198,1.6611;3.4137,2.2528,.0364;3.1446,-.7512,-1.5645;1.8748,1.0747,2.1193;1.8056,-1.1457,3.1788;.559,-2.9055,-.7404;3.9295,-5.511,-1.2857;-.941,-4.7078,-1.4449;2.4073,-7.314,-2.0081;-.0408,-6.9242,-2.0874;</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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3016.4896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1671.1953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93754573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2916.89389874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5066.83144447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8747.64571669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3680.81427222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03430006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39337062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45582488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302396</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999911884079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999911884079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999823768158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160003729933</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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14.6967 14.8055 14.8802 15.0553 15.1137 15.2171 15.2982 15.3595 15.4265 15.4512 15.5542 15.6348 15.7190 15.8139 15.8496 15.9148 16.0462 16.1735 16.2647 16.3084 16.3485 16.4799 16.6622 16.7461 16.7710 16.9449 17.0509 17.2405 17.4240 17.5090 17.5420 17.9240 17.9741 18.0298 18.2059 18.3762 18.3861 18.6365 18.7434 18.8135 19.0603 19.2704 19.5054 19.5359 19.5779 19.7402 19.7996 19.9174 20.1224 20.2122 20.3784 20.3893 20.6282 20.7524 20.8511 21.0108 21.1689 21.2227 21.3287 21.3847 21.4635 21.5968 21.6910 21.8124 22.0753 22.1100 22.3219 22.3701 22.5903 22.7134 22.7654 23.0161 23.1269 23.2938 23.3396 23.4519 23.5499 23.6929 23.8215 23.9905 24.1506 24.2544 24.3422 24.4441 24.5698 24.8068 24.8650 25.1127 25.2876 25.2969 25.4189 25.6220 25.7363 26.1581 26.1805 26.3827 26.5359 26.6411 26.6882 26.9298 26.9828 27.2297 27.3153 27.5320 27.6543 27.8579 28.0197 28.0590 28.2591 28.3436 28.4716 28.6346 28.7793 28.8699 29.0113 29.1166 29.2141 29.2623 29.4619 29.5768 29.7262 29.8201 29.9369 30.0455 30.2878 30.5352 30.6337 30.7497 30.8920 30.9202 31.0481 31.1770 31.3860 31.5305 31.6771 31.7840 31.8742 32.0907 32.2139 32.3165 32.4740 32.6695 32.7428 32.8228 32.9625 33.1205 33.3291 33.4431 33.5908 33.7144 33.8419 34.2091 34.3530 34.3757 34.4998 34.5727 34.8620 35.0839 35.1520 35.2648 35.3906 35.6455 35.8207 35.9626 36.0278 36.1414 36.3139 36.3937 36.5715 36.6129 36.6440 36.8008 36.8322 36.9575 37.1478 37.2097 37.3713 37.5818 37.8517 37.8975 38.1663 38.2131 38.3011 38.4420 38.6312 38.7043 38.7944 38.9256 39.0290 39.0602 39.2178 39.4823 39.5119 39.6327 39.7160 39.9115 40.2221 40.3636 40.5052 40.6101 40.7666 40.8312 41.1074 41.3008 41.3543 41.5455 41.7518 41.9176 42.0249 42.0346 42.2717 42.3909 42.4797 42.6435 42.6605 42.9009 43.0570 43.1927 43.2795 43.4657 43.5500 43.8472 43.9625 44.0255 44.1150 44.2613 44.3646 44.4818 44.5698 44.7058 44.9047 44.9705 45.2576 45.3015 45.4527 45.5302 45.7725 45.8769 45.9093 45.9908 46.1992 46.2942 46.4840 46.6582 47.0655 47.1971 47.4511 47.7353 47.8335 47.9589 48.0408 48.3356 48.3862 48.4677 48.6195 48.7628 49.0141 49.0595 49.2227 49.4656 49.6649 49.7418 49.9107 50.1216 50.3647 50.4495 50.6922 50.7299 50.8474 51.1212 51.3036 51.3418 51.5672 51.7069 51.8224 51.9651 52.0670 52.3054 52.3713 52.4400 52.5485 52.6190 52.7630 53.1261 53.1807 53.5086 53.7318 54.0521 54.4305 54.7688 54.9718 55.1580 55.2213 55.5086 55.6980 55.7887 55.9506 56.0020 56.3999 56.4165 56.5446 56.9343 57.0678 57.2199 57.3537 57.4185 57.6554 58.0443 58.1110 58.2619 58.5363 58.6194 58.8891 58.9191 59.0837 59.1752 59.2538 59.3922 59.5173 59.8505 59.9621 60.0233 60.3378 60.6047 60.7219 61.2073 61.3846 61.6430 61.7492 61.7625 62.0421 62.2208 62.3504 62.4846 62.7141 62.9020 63.0122 63.2188 63.3374 63.4675 63.8883 64.1550 64.2125 64.3533 64.4912 64.7720 64.9081 65.0333 65.1898 65.3770 65.4720 65.6840 66.0028 66.1665 66.3852 66.5057 66.8621 67.1446 67.3298 67.3600 67.5317 67.6615 67.9940 68.2467 68.4822 68.6560 68.7659 68.9455 69.1266 69.3841 69.7270 70.1200 70.3438 70.6499 70.7839 71.3185 71.4565 71.6109 71.8847 72.0149 72.5073 72.6835 72.9115 73.1300 73.3300 73.4589 73.5714 73.9825 74.2028 74.4203 74.4906 74.7358 74.8377 74.8862 74.9868 75.2579 75.3138 76.0128 76.2932 76.3897 76.6202 76.6476 76.9373 76.9597 77.1759 77.3092 77.5967 77.6854 77.8708 77.9690 78.0241 78.1395 78.2589 78.3705 78.5199 78.6609 78.9505 79.1555 79.1994 79.2636 79.5011 79.6414 79.6728 79.7999 79.8220 79.9281 79.9761 80.1938 80.3332 80.4360 80.6788 80.8056 80.9573 81.1868 81.1900 81.5101 81.5695 81.7420 81.8063 82.0561 82.1883 82.2897 82.3386 82.3612 82.6283 82.7615 82.8463 83.0326 83.1973 83.5179 83.5816 83.6417 83.8290 84.0015 84.0802 84.1622 84.4700 84.5398 84.7556 84.9148 84.9800 85.1076 85.2237 85.2551 85.4600 85.5942 85.6707 85.8289 85.8899 85.9700 86.0271 86.1537 86.3010 86.3653 86.4758 86.6421 86.7684 87.0144 87.1732 87.3543 87.6439 87.7166 87.9322 87.9681 88.2166 88.2626 88.2877 88.4796 88.5853 88.6844 88.8581 88.9932 89.1698 89.2159 89.2476 89.4953 89.5688 89.7378 90.0137 90.0219 90.1559 90.2525 90.3185 90.4468 90.6082 90.7728 90.9284 91.1372 91.2993 91.4299 91.4835 91.5909 91.7101 92.0267 92.1360 92.3770 92.4773 92.6198 92.6890 92.7785 92.8583 92.9932 93.1148 93.1836 93.2732 93.3702 93.4040 93.6042 93.6991 93.7147 93.8823 94.1018 94.2939 94.4516 94.5058 94.5912 94.7226 94.8480 94.9844 95.0942 95.2047 95.2397 95.3641 95.5904 95.7230 95.9791 96.1102 96.2889 96.3541 96.6267 96.8031 96.8980 97.1319 97.2606 97.3891 97.4626 97.6991 97.7460 97.8723 97.9888 98.1675 98.2155 98.4475 98.5379 98.6659 98.8986 98.9792 99.1213 99.2513 99.3668 99.4718 99.5708 100.0483 100.1369 100.2205 100.5378 100.6852 100.9102 101.0300 101.2056 101.4020 101.5833 101.7394 102.0313 102.2611 102.3942 102.4513 102.8945 102.9497 103.1366 103.2929 103.6858 103.7843 103.8943 103.9645 104.2244 104.3758 104.7211 104.8285 104.9495 105.2933 105.3513 105.4646 105.5134 105.6852 105.8080 105.8630 106.1450 106.1508 106.4338 106.5155 106.6162 106.9062 107.0654 107.2724 107.4223 107.6102 107.7664 108.0102 108.0793 108.1654 108.2817 108.6016 109.0178 109.0780 109.2536 109.3542 109.4380 109.4959 109.8992 110.0367 110.2335 110.3190 110.3943 110.7280 110.7482 110.8966 110.9827 111.2826 111.2999 111.4905 111.6379 111.8525 112.0257 112.2211 112.3923 112.6906 112.9618 112.9806 113.1338 113.3382 113.3928 113.6166 113.8021 114.0262 114.2682 114.3726 114.4920 114.5878 114.7607 114.9070 115.2189 115.2743 115.6093 115.7649 115.9948 116.1514 116.4174 116.4496 116.5930 116.7092 116.9309 117.0383 117.0820 117.2976 117.4109 117.5055 117.6364 117.7054 117.8083 117.9608 118.1727 118.2476 118.3770 118.5418 118.6393 118.7183 118.8595 119.2678 119.3061 119.4168 119.5303 119.5749 120.0628 120.2448 120.3278 120.6497 120.8970 121.0622 121.3131 121.4231 121.7853 121.9789 122.0674 122.1521 122.2419 122.7032 122.9729 123.4962 123.5443 123.8609 124.0809 124.1430 124.2738 124.4642 125.2413 125.2724 125.6716 126.0167 126.2282 126.3123 126.4828 126.5878 126.6797 127.2836 127.3916 127.6021 127.6549 128.2118 128.5878 128.7977 128.8719 129.2904 129.3719 129.6315 129.7625 129.9493 130.0450 130.2664 130.4625 130.5764 130.7588 130.9109 131.1699 131.3147 131.4878 131.7821 131.9324 132.0615 132.2175 132.7206 132.8975 132.9342 133.3369 133.5067 133.6191 134.4003 134.5379 134.7108 135.0884 135.1842 135.4812 135.8569 135.9325 136.6113 136.6792 137.4225 138.1393 138.3357 138.4397 138.4994 138.7540 138.8021 139.3898 139.5342 139.8775 139.9148 140.4210 140.6878 141.0355 141.2676 141.6167 141.7905 142.1196 142.7122 142.8668 143.1657 143.4978 143.5233 143.8798 144.1071 144.2992 144.4660 144.6183 144.9167 145.1313 145.5622 145.9680 146.0724 146.3715 146.6804 146.8136 147.2830 147.3406 147.6494 147.8918 148.2106 148.2245 148.4676 149.4401 149.4616 149.5840 149.7722 149.9037 150.4041 150.7664 150.9210 151.0904 151.5636 151.8036 152.3465 152.5468 152.7018 152.9979 153.5060 153.7551 153.9760 154.1107 154.8723 155.0398 155.3199 156.4304 156.5339 156.9091 157.1894 157.7194 157.8103 158.5808 158.8648 159.2853 159.4471 159.7369 159.9059 159.9891 160.9550 161.1487 161.9179 162.0702 162.6292 163.2896 163.6486 163.7552 165.0566 165.2403 167.4059 167.5937 170.4293 171.1149 171.5158 172.5591 172.7828 175.0514 176.8792 177.2908 178.7548 180.2357 180.6097 182.6617 182.9713 185.4657 185.9561 187.0575 188.7225 188.8298 189.3318 190.1017 191.2723 192.1971 192.7111 193.4869 195.5463 196.1152 196.5783 199.3996 199.5679 200.9605 204.8712 206.0589 206.6780 207.9077 212.5641 221.3202 221.6889 222.3811 222.9230 222.9314 223.5173 225.7410 225.9540 227.8832 229.2640 230.0314 235.8657 241.1460 247.9195 249.0278 294.4858 294.7506 295.6930 297.1038 308.5160 313.2992 609.0172 617.6062 619.2235 625.8165 629.2803 629.7021 631.4434 632.8722 634.1070 634.7398 635.2142 635.3685 635.5246 636.6642 636.8458 639.4549 641.9749 643.7740 647.3354 650.5001 655.6185 657.9803 701.5102 707.6527 877.7625 1201.3571 1210.6458 1215.0869 1564.2766</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">-0.054484 -0.059012 -0.207866 -0.291463 -0.436417 -0.321606 -0.076497 0.088045 0.029593 -0.087746 -0.262639 -0.263942 -0.204937 0.408872 0.042635 0.529575 -0.077146 -0.265452 -0.138265 -0.214019 0.130941 -0.164983 0.270298 0.281324 -0.172281 -0.242777 -0.166052 -0.123036 -0.183929 0.082860 0.095250 0.102173 0.089927 0.099346 0.100589 0.094900 0.098720 0.130734 0.146580 0.124624 0.147018 0.151704 0.151350 0.145073 0.158511 0.156480 0.157430</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">17.0545 17.0590 9.2079 8.2915 8.4364 8.3216 7.0765 5.9120 5.9704 6.0877 6.2626 6.2639 6.2049 5.5911 5.9574 5.4704 6.0771 6.2655 6.1383 6.2140 5.8691 6.1650 5.7297 5.7187 6.1723 6.2428 6.1661 6.1230 6.1839 0.9171 0.9048 0.8978 0.9101 0.9007 0.8994 0.9051 0.9013 0.8693 0.8534 0.8754 0.8530 0.8483 0.8487 0.8549 0.8415 0.8435 0.8426</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">-0.0545 -0.0590 -0.2079 -0.2915 -0.4364 -0.3216 -0.0765 0.0880 0.0296 -0.0877 -0.2626 -0.2639 -0.2049 0.4089 0.0426 0.5296 -0.0771 -0.2655 -0.1383 -0.2140 0.1309 -0.1650 0.2703 0.2813 -0.1723 -0.2428 -0.1661 -0.1230 -0.1839 0.0829 0.0952 0.1022 0.0899 0.0993 0.1006 0.0949 0.0987 0.1307 0.1466 0.1246 0.1470 0.1517 0.1513 0.1451 0.1585 0.1565 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2708 1.2458 1.0846 2.1313 2.0679 2.0791 3.1025 3.7422 3.8700 3.8717 3.9059 3.9079 3.8998 4.1503 4.2134 3.7580 3.7628 4.1080 3.9537 3.9559 3.8429 3.9182 4.0020 3.6826 3.8671 3.9893 3.9194 3.9000 3.9011 1.0462 1.0349 1.0010 1.0058 1.0015 1.0000 1.0184 1.0000 1.0178 0.9882 1.0301 1.0082 0.9983 1.0066 1.0090 0.9910 0.9893 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2708 1.2458 1.0846 2.1313 2.0679 2.0791 3.1025 3.7422 3.8700 3.8717 3.9059 3.9079 3.8998 4.1503 4.2134 3.7580 3.7628 4.1080 3.9537 3.9559 3.8429 3.9182 4.0020 3.6826 3.8671 3.9893 3.9194 3.9000 3.9011 1.0462 1.0349 1.0010 1.0058 1.0015 1.0000 1.0184 1.0000 1.0178 0.9882 1.0301 1.0082 0.9983 1.0066 1.0090 0.9910 0.9893 0.9903</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">1.1877 1.1584 1.0372 1.0882 0.8578 1.8786 0.9240 0.9687 3.0422 0.9038 0.8575 0.9501 0.9582 0.9139 1.0359 0.9923 1.0414 1.0178 0.9928 0.9873 0.9876 0.9919 0.9842 0.9880 1.8552 0.9515 0.9569 0.9390 0.9272 1.3482 1.3587 1.4452 0.9488 1.4245 0.9844 1.3661 1.4273 0.9803 1.3353 1.3600 1.4089 0.9669 1.4554 0.9847 1.4296 0.9764 1.3933 0.9810 0.9826</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">-0.023821284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961367015916</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.39129 -9.57407 -0.18278 7.83257 -5.86978 1.96279 -18.31190 20.00910 1.69720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
