<?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="-2.262652"
                        y3="4.169453"
                        z3="0.958094"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.58228"
                        y3="5.106925"
                        z3="-0.486624"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.8858"
                        y3="-3.63229"
                        z3="-1.757607"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.854779"
                        y3="1.53736"
                        z3="-0.221564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.459982"
                        y3="0.320619"
                        z3="1.120841"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.666604"
                        y3="-3.736109"
                        z3="0.614504"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.712751"
                        y3="3.094433"
                        z3="0.404973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.395952"
                        y3="0.449051"
                        z3="-1.352926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.829445"
                        y3="1.428978"
                        z3="-0.319674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.389103"
                        y3="1.442188"
                        z3="-0.779506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.770993"
                        y3="0.688346"
                        z3="-2.795007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.337428"
                        y3="-1.012687"
                        z3="-0.98416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.704403"
                        y3="2.577593"
                        z3="-0.6435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.33098"
                        y3="1.023669"
                        z3="0.151422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.539203"
                        y3="3.787035"
                        z3="-0.127708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.005354"
                        y3="1.121729"
                        z3="0.510926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.575603"
                        y3="-0.140418"
                        z3="-0.082656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.951835"
                        y3="2.23519"
                        z3="0.435519"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.37929"
                        y3="-1.343283"
                        z3="0.57949"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.224308"
                        y3="-0.116916"
                        z3="-1.313445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.816814"
                        y3="-2.529185"
                        z3="0.008847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.683306"
                        y3="-1.294652"
                        z3="-1.877547"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.464803"
                        y3="-2.486755"
                        z3="-1.217037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.433123"
                        y3="-4.070615"
                        z3="1.115711"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.253289"
                        y3="-3.718829"
                        z3="0.471639"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.411414"
                        y3="-4.817037"
                        z3="2.284376"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.958507"
                        y3="-4.114971"
                        z3="1.01947"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.191921"
                        y3="-5.213815"
                        z3="2.814222"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.996997"
                        y3="-4.858838"
                        z3="2.191105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.981717"
                        y3="1.016532"
                        z3="0.675096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.105056"
                        y3="2.239046"
                        z3="-1.457128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.766662"
                        y3="1.745497"
                        z3="-3.062527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.070986"
                        y3="0.178932"
                        z3="-3.459432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.768087"
                        y3="0.294971"
                        z3="-3.002517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.551323"
                        y3="-1.526102"
                        z3="-1.541254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.16912"
                        y3="-1.181387"
                        z3="0.076745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.285484"
                        y3="-1.488239"
                        z3="-1.24285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.542488"
                        y3="2.422383"
                        z3="-1.313583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.768568"
                        y3="0.97346"
                        z3="1.568636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.880875"
                        y3="-1.364519"
                        z3="1.541143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.384191"
                        y3="0.815653"
                        z3="-1.840472"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.195601"
                        y3="-1.2920"
                        z3="-2.831099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.267159"
                        y3="-3.146255"
                        z3="-0.44765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.340833"
                        y3="-5.084585"
                        z3="2.771833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.878513"
                        y3="-3.840291"
                        z3="0.518656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.175067"
                        y3="-5.795914"
                        z3="3.726633"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.945919"
                        y3="-5.162222"
                        z3="2.613361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.2627,4.1695,.9581;-4.5823,5.1069,-.4866;3.8858,-3.6323,-1.7576;.8548,1.5374,-.2216;-.46,.3206,1.1208;2.6666,-3.7361,.6145;3.7128,3.0944,.405;-2.396,.4491,-1.3529;-2.8294,1.429,-.3197;-1.3891,1.4422,-.7795;-2.771,.6883,-2.795;-2.3374,-1.0127,-.9842;-3.7044,2.5776,-.6435;-.331,1.0237,.1514;-3.5392,3.787,-.1277;2.0054,1.1217,.5109;2.5756,-.1404,-.0827;2.9518,2.2352,.4355;2.3793,-1.3433,.5795;3.2243,-.1169,-1.3134;2.8168,-2.5292,.0088;3.6833,-1.2947,-1.8775;3.4648,-2.4868,-1.217;1.4331,-4.0706,1.1157;.2533,-3.7188,.4716;1.4114,-4.817,2.2844;-.9585,-4.115,1.0195;.1919,-5.2138,2.8142;-.997,-4.8588,2.1911;-2.9817,1.0165,.6751;-1.1051,2.239,-1.4571;-2.7667,1.7455,-3.0625;-2.071,.1789,-3.4594;-3.7681,.295,-3.0025;-1.5513,-1.5261,-1.5413;-2.1691,-1.1814,.0767;-3.2855,-1.4882,-1.2429;-4.5425,2.4224,-1.3136;1.7686,.9735,1.5686;1.8809,-1.3645,1.5411;3.3842,.8157,-1.8405;4.1956,-1.292,-2.8311;.2672,-3.1463,-.4476;2.3408,-5.0846,2.7718;-1.8785,-3.8403,.5187;.1751,-5.7959,3.7266;-1.9459,-5.1622,2.6134;</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">2980.8586025819 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">7.834e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.442 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.908 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="-2.26265243"
                                 y3="4.16945255"
                                 z3="0.95809443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.58227963"
                                 y3="5.10692459"
                                 z3="-0.48662418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.88580044"
                                 y3="-3.63229041"
                                 z3="-1.7576067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.85477909"
                                 y3="1.53736037"
                                 z3="-0.22156436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.45998235"
                                 y3="0.32061949"
                                 z3="1.12084138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.66660428"
                                 y3="-3.73610923"
                                 z3="0.61450351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.71275121"
                                 y3="3.0944329"
                                 z3="0.40497348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39595156"
                                 y3="0.44905098"
                                 z3="-1.35292627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.82944509"
                                 y3="1.42897795"
                                 z3="-0.31967358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.38910336"
                                 y3="1.44218755"
                                 z3="-0.77950628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77099297"
                                 y3="0.68834583"
                                 z3="-2.79500745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.33742762"
                                 y3="-1.01268692"
                                 z3="-0.98415979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.70440288"
                                 y3="2.57759346"
                                 z3="-0.6435002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.33098"
                                 y3="1.02366902"
                                 z3="0.15142234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.53920263"
                                 y3="3.78703525"
                                 z3="-0.12770829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00535435"
                                 y3="1.12172898"
                                 z3="0.51092647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5756028"
                                 y3="-0.14041796"
                                 z3="-0.08265559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95183549"
                                 y3="2.23519031"
                                 z3="0.43551891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37928969"
                                 y3="-1.34328293"
                                 z3="0.57949013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.22430832"
                                 y3="-0.11691588"
                                 z3="-1.31344502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.81681429"
                                 y3="-2.52918509"
                                 z3="0.00884658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.68330574"
                                 y3="-1.29465173"
                                 z3="-1.87754743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.46480319"
                                 y3="-2.48675544"
                                 z3="-1.21703717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.43312292"
                                 y3="-4.0706146"
                                 z3="1.11571052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.25328877"
                                 y3="-3.71882891"
                                 z3="0.47163913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.41141424"
                                 y3="-4.8170365"
                                 z3="2.28437552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.95850652"
                                 y3="-4.11497123"
                                 z3="1.01946964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.19192073"
                                 y3="-5.21381489"
                                 z3="2.81422221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.9969965"
                                 y3="-4.858838"
                                 z3="2.19110549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.98171692"
                                 y3="1.01653166"
                                 z3="0.67509571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.10505562"
                                 y3="2.23904571"
                                 z3="-1.45712815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.76666173"
                                 y3="1.74549735"
                                 z3="-3.06252674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.07098569"
                                 y3="0.17893216"
                                 z3="-3.45943156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.76808675"
                                 y3="0.29497092"
                                 z3="-3.00251735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.55132309"
                                 y3="-1.52610188"
                                 z3="-1.54125438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.16912035"
                                 y3="-1.18138698"
                                 z3="0.07674492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28548411"
                                 y3="-1.48823887"
                                 z3="-1.24284986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.5424882"
                                 y3="2.42238319"
                                 z3="-1.31358321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76856793"
                                 y3="0.97345972"
                                 z3="1.56863577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.88087467"
                                 y3="-1.36451934"
                                 z3="1.54114332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.38419069"
                                 y3="0.81565279"
                                 z3="-1.8404718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.1956013"
                                 y3="-1.29200003"
                                 z3="-2.83109854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.26715866"
                                 y3="-3.14625457"
                                 z3="-0.44765032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.34083346"
                                 y3="-5.08458538"
                                 z3="2.77183265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.87851319"
                                 y3="-3.84029131"
                                 z3="0.51865592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.1750669"
                                 y3="-5.79591422"
                                 z3="3.72663285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.94591869"
                                 y3="-5.16222238"
                                 z3="2.61336093">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-2.2627,4.1695,.9581;-4.5823,5.1069,-.4866;3.8858,-3.6323,-1.7576;.8548,1.5374,-.2216;-.46,.3206,1.1208;2.6666,-3.7361,.6145;3.7128,3.0944,.405;-2.396,.4491,-1.3529;-2.8294,1.429,-.3197;-1.3891,1.4422,-.7795;-2.771,.6883,-2.795;-2.3374,-1.0127,-.9842;-3.7044,2.5776,-.6435;-.331,1.0237,.1514;-3.5392,3.787,-.1277;2.0054,1.1217,.5109;2.5756,-.1404,-.0827;2.9518,2.2352,.4355;2.3793,-1.3433,.5795;3.2243,-.1169,-1.3134;2.8168,-2.5292,.0088;3.6833,-1.2947,-1.8775;3.4648,-2.4868,-1.217;1.4331,-4.0706,1.1157;.2533,-3.7188,.4716;1.4114,-4.817,2.2844;-.9585,-4.115,1.0195;.1919,-5.2138,2.8142;-.997,-4.8588,2.1911;-2.9817,1.0165,.6751;-1.1051,2.239,-1.4571;-2.7667,1.7455,-3.0625;-2.071,.1789,-3.4594;-3.7681,.295,-3.0025;-1.5513,-1.5261,-1.5413;-2.1691,-1.1814,.0767;-3.2855,-1.4882,-1.2428;-4.5425,2.4224,-1.3136;1.7686,.9735,1.5686;1.8809,-1.3645,1.5411;3.3842,.8157,-1.8405;4.1956,-1.292,-2.8311;.2672,-3.1463,-.4477;2.3408,-5.0846,2.7718;-1.8785,-3.8403,.5187;.1751,-5.7959,3.7266;-1.9459,-5.1622,2.6134;</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="-2.262652"
                        y3="4.169453"
                        z3="0.958094"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.58228"
                        y3="5.106925"
                        z3="-0.486624"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.8858"
                        y3="-3.63229"
                        z3="-1.757607"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.854779"
                        y3="1.53736"
                        z3="-0.221564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.459982"
                        y3="0.320619"
                        z3="1.120841"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.666604"
                        y3="-3.736109"
                        z3="0.614504"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.712751"
                        y3="3.094433"
                        z3="0.404973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.395952"
                        y3="0.449051"
                        z3="-1.352926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.829445"
                        y3="1.428978"
                        z3="-0.319674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.389103"
                        y3="1.442188"
                        z3="-0.779506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.770993"
                        y3="0.688346"
                        z3="-2.795007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.337428"
                        y3="-1.012687"
                        z3="-0.98416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.704403"
                        y3="2.577593"
                        z3="-0.6435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.33098"
                        y3="1.023669"
                        z3="0.151422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.539203"
                        y3="3.787035"
                        z3="-0.127708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.005354"
                        y3="1.121729"
                        z3="0.510926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.575603"
                        y3="-0.140418"
                        z3="-0.082656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.951835"
                        y3="2.23519"
                        z3="0.435519"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.37929"
                        y3="-1.343283"
                        z3="0.57949"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.224308"
                        y3="-0.116916"
                        z3="-1.313445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.816814"
                        y3="-2.529185"
                        z3="0.008847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.683306"
                        y3="-1.294652"
                        z3="-1.877547"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.464803"
                        y3="-2.486755"
                        z3="-1.217037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.433123"
                        y3="-4.070615"
                        z3="1.115711"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.253289"
                        y3="-3.718829"
                        z3="0.471639"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.411414"
                        y3="-4.817037"
                        z3="2.284376"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.958507"
                        y3="-4.114971"
                        z3="1.01947"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.191921"
                        y3="-5.213815"
                        z3="2.814222"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.996997"
                        y3="-4.858838"
                        z3="2.191105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.981717"
                        y3="1.016532"
                        z3="0.675096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.105056"
                        y3="2.239046"
                        z3="-1.457128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.766662"
                        y3="1.745497"
                        z3="-3.062527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.070986"
                        y3="0.178932"
                        z3="-3.459432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.768087"
                        y3="0.294971"
                        z3="-3.002517"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.551323"
                        y3="-1.526102"
                        z3="-1.541254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.16912"
                        y3="-1.181387"
                        z3="0.076745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.285484"
                        y3="-1.488239"
                        z3="-1.24285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.542488"
                        y3="2.422383"
                        z3="-1.313583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.768568"
                        y3="0.97346"
                        z3="1.568636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.880875"
                        y3="-1.364519"
                        z3="1.541143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.384191"
                        y3="0.815653"
                        z3="-1.840472"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.195601"
                        y3="-1.2920"
                        z3="-2.831099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.267159"
                        y3="-3.146255"
                        z3="-0.44765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.340833"
                        y3="-5.084585"
                        z3="2.771833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.878513"
                        y3="-3.840291"
                        z3="0.518656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.175067"
                        y3="-5.795914"
                        z3="3.726633"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.945919"
                        y3="-5.162222"
                        z3="2.613361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.2627,4.1695,.9581;-4.5823,5.1069,-.4866;3.8858,-3.6323,-1.7576;.8548,1.5374,-.2216;-.46,.3206,1.1208;2.6666,-3.7361,.6145;3.7128,3.0944,.405;-2.396,.4491,-1.3529;-2.8294,1.429,-.3197;-1.3891,1.4422,-.7795;-2.771,.6883,-2.795;-2.3374,-1.0127,-.9842;-3.7044,2.5776,-.6435;-.331,1.0237,.1514;-3.5392,3.787,-.1277;2.0054,1.1217,.5109;2.5756,-.1404,-.0827;2.9518,2.2352,.4355;2.3793,-1.3433,.5795;3.2243,-.1169,-1.3134;2.8168,-2.5292,.0088;3.6833,-1.2947,-1.8775;3.4648,-2.4868,-1.217;1.4331,-4.0706,1.1157;.2533,-3.7188,.4716;1.4114,-4.817,2.2844;-.9585,-4.115,1.0195;.1919,-5.2138,2.8142;-.997,-4.8588,2.1911;-2.9817,1.0165,.6751;-1.1051,2.239,-1.4571;-2.7667,1.7455,-3.0625;-2.071,.1789,-3.4594;-3.7681,.295,-3.0025;-1.5513,-1.5261,-1.5413;-2.1691,-1.1814,.0767;-3.2855,-1.4882,-1.2429;-4.5425,2.4224,-1.3136;1.7686,.9735,1.5686;1.8809,-1.3645,1.5411;3.3842,.8157,-1.8405;4.1956,-1.292,-2.8311;.2672,-3.1463,-.4476;2.3408,-5.0846,2.7718;-1.8785,-3.8403,.5187;.1751,-5.7959,3.7266;-1.9459,-5.1622,2.6134;</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">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3016.7350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670.8260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93667088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2980.85860258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5130.79527346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8874.77091997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3743.97564652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03104626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40887985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47220898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000073991818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000073991818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000147983636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159954084841</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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14.7423 14.9232 14.9931 15.0354 15.1321 15.2012 15.3345 15.4312 15.5474 15.6185 15.6263 15.6816 15.8261 15.8810 15.9616 16.0629 16.0935 16.3565 16.4988 16.6010 16.6935 16.7608 16.8438 16.9346 17.2119 17.2958 17.4352 17.4642 17.6347 17.6893 17.9215 18.0507 18.2040 18.2933 18.3811 18.6244 18.7242 18.8219 19.0032 19.1226 19.2882 19.3534 19.4917 19.5996 19.6680 19.7299 19.8829 20.1502 20.1911 20.3063 20.3318 20.4487 20.6717 20.7518 20.8958 20.9763 21.1041 21.2226 21.3284 21.4274 21.5270 21.7131 21.8187 21.8880 21.9881 22.1484 22.3974 22.5980 22.7019 22.7909 23.0296 23.0323 23.1320 23.2863 23.5176 23.5658 23.6446 23.8100 23.9433 24.0471 24.2162 24.4047 24.5073 24.6775 24.8605 25.0097 25.2008 25.2902 25.4338 25.6397 25.8813 25.9214 26.0246 26.1453 26.4587 26.5886 26.6655 26.8483 27.0984 27.1607 27.2315 27.3537 27.4706 27.5872 27.7032 27.8727 28.1590 28.3945 28.4720 28.5179 28.5512 28.7557 28.9843 29.1277 29.2584 29.3375 29.4599 29.5243 29.6413 29.8226 29.8493 29.9636 30.0269 30.1881 30.3669 30.5203 30.5623 30.8431 31.0506 31.2292 31.2793 31.4644 31.5681 31.6555 31.6962 32.0241 32.1547 32.2210 32.3633 32.5298 32.6948 32.8048 32.9139 33.1863 33.2159 33.4138 33.4673 33.6670 33.7695 33.9439 34.1184 34.2116 34.3375 34.3595 34.5112 34.6123 34.8355 34.9809 35.0987 35.2978 35.4555 35.6243 35.8934 35.9669 36.0501 36.2666 36.3576 36.4251 36.6180 36.7657 36.8366 36.9905 37.0833 37.1613 37.4692 37.5807 37.6568 37.7904 38.0298 38.1928 38.2420 38.3490 38.4979 38.6481 38.7134 38.8255 38.9691 39.0188 39.2029 39.3422 39.4722 39.5199 39.7153 39.7695 39.9869 40.0781 40.2523 40.4777 40.5518 40.6687 40.7170 40.9511 41.1107 41.3967 41.5418 41.8057 41.8348 41.9607 42.0540 42.1229 42.3391 42.4860 42.5646 42.7144 42.8067 42.9595 43.1109 43.2407 43.3266 43.5396 43.6747 43.7558 43.9753 44.2485 44.2911 44.3729 44.4851 44.6509 44.7842 44.9103 45.0361 45.0920 45.2926 45.4170 45.6287 45.8788 45.9408 46.1272 46.2612 46.2876 46.4686 46.5007 46.5776 46.9104 47.0185 47.2069 47.3776 47.5649 47.6303 47.7127 47.9707 48.0928 48.2422 48.4830 48.6734 48.9725 49.1712 49.2854 49.5859 49.6196 49.7885 50.1386 50.2648 50.4818 50.6089 50.6447 50.7062 50.9194 51.0617 51.1731 51.2616 51.5162 51.6440 51.8914 51.9765 52.1070 52.1862 52.2619 52.4302 52.5512 52.7516 52.8109 52.9861 53.1077 53.5568 53.7007 54.0599 54.1656 54.3317 54.5315 54.7159 54.9213 55.1973 55.3077 55.6525 56.0824 56.1202 56.1910 56.3733 56.4629 56.7642 56.8273 57.1078 57.2188 57.4342 57.4554 57.8108 57.9243 57.9770 58.1865 58.5048 58.5514 58.6884 58.9299 59.1505 59.3241 59.3399 59.6023 59.7216 59.7995 60.0211 60.1880 60.4222 60.6960 60.7994 61.1097 61.4792 61.4855 61.6924 61.7528 61.9640 62.3086 62.4938 62.7851 62.9103 62.9979 63.1339 63.5717 63.6122 63.8242 63.9640 64.1399 64.2855 64.4130 64.7103 64.7675 64.9763 65.1155 65.3641 65.4376 65.5324 65.8593 65.9148 66.2333 66.4251 66.5049 67.1364 67.1788 67.2195 67.3949 67.6088 67.6298 67.7672 67.9174 68.2122 68.5297 68.5795 68.7564 68.8921 69.1309 69.2903 69.4314 70.2945 70.5080 70.8939 71.2618 71.4471 71.4632 71.8212 72.1061 72.3042 72.6153 72.6649 72.9412 73.1499 73.4431 73.9883 74.0593 74.0998 74.3792 74.6207 74.8339 74.8786 75.2121 75.4557 75.4923 75.7825 76.1031 76.1383 76.3277 76.6208 76.8044 76.9009 77.1595 77.1999 77.4693 77.5204 77.7229 77.8125 78.0669 78.1369 78.1972 78.6516 78.7016 78.7580 78.8022 78.9226 79.1005 79.2965 79.3921 79.5317 79.6239 79.7209 79.8091 79.9889 80.0588 80.2660 80.4293 80.5871 80.7632 80.8305 81.2532 81.3174 81.3786 81.4627 81.7287 81.8589 81.9411 82.0012 82.1617 82.2002 82.4149 82.5109 82.6047 82.6678 82.7685 82.9482 83.2557 83.3191 83.4306 83.6891 83.8786 83.9465 84.1840 84.2271 84.3295 84.5015 84.6006 84.7758 84.9204 85.0916 85.1636 85.3971 85.4943 85.5746 85.6988 85.7647 85.8496 85.9423 86.0252 86.1335 86.3120 86.3919 86.5048 86.6645 86.7593 86.8439 86.9874 87.2302 87.5257 87.6635 87.7134 87.8541 88.0694 88.2528 88.3905 88.5131 88.6480 88.8403 88.9081 89.0003 89.1274 89.1728 89.2347 89.4055 89.4697 89.5704 89.6492 89.8409 90.0436 90.1648 90.2997 90.3523 90.5001 90.5942 90.7471 90.8469 91.1308 91.2178 91.4261 91.5156 91.6760 91.8518 91.9625 92.0673 92.1063 92.3490 92.5160 92.5564 92.7627 92.8618 92.9838 93.1890 93.2083 93.4676 93.5279 93.6286 93.7560 93.8180 93.8955 93.9975 94.1782 94.3508 94.3861 94.5191 94.6830 94.8743 95.0712 95.1393 95.3027 95.3703 95.5529 95.6045 95.9054 96.0582 96.2209 96.2601 96.4248 96.5890 96.6945 96.7372 96.9645 97.0278 97.2174 97.3439 97.4304 97.5054 97.7751 97.8477 97.9347 98.0881 98.1977 98.3935 98.4788 98.5990 98.8322 98.9372 99.0830 99.1554 99.2438 99.5278 99.8294 99.9892 100.0626 100.3360 100.4747 100.7385 101.0810 101.1681 101.2377 101.3167 101.3890 101.7381 102.0160 102.1881 102.4342 102.5861 102.8560 102.9715 103.2284 103.5025 103.7291 103.8479 104.0643 104.1731 104.4419 104.6332 104.6626 104.9868 105.1990 105.3925 105.5096 105.5879 105.6632 105.7847 105.9809 106.0851 106.2027 106.3541 106.4006 106.5092 106.6125 106.8950 106.9212 107.3031 107.4637 107.7089 107.7645 107.8534 108.1372 108.3593 108.4762 108.6538 109.0413 109.1623 109.2611 109.5233 109.5938 109.6855 110.3352 110.3685 110.4003 110.4429 110.6290 110.7732 110.9291 110.9928 111.2152 111.2666 111.5699 111.7607 112.0481 112.1361 112.3088 112.4460 112.6950 112.8690 113.0764 113.2632 113.3850 113.5161 113.6196 113.6894 113.7826 113.9647 114.0885 114.5345 114.7441 114.9097 114.9692 115.0297 115.3478 115.5835 115.6243 115.8078 115.9996 116.1762 116.3636 116.4724 116.7003 116.9555 117.0542 117.1151 117.1788 117.3945 117.4918 117.6699 117.7658 117.8358 117.9060 118.0725 118.1494 118.3510 118.4653 118.6390 118.7666 118.8796 119.1040 119.2151 119.2918 119.3989 119.6808 120.1007 120.1954 120.2542 120.3251 120.3735 120.5946 120.8649 121.1933 121.2891 121.5153 121.9568 122.0517 122.2573 122.6584 122.8194 123.0039 123.3136 123.5434 123.7015 123.9738 124.3154 124.3968 124.8575 125.0742 125.1844 125.6748 125.9198 126.1457 126.2361 126.4703 126.6594 126.8982 127.2358 127.4086 127.6696 127.7826 128.1910 128.5615 128.7434 129.2116 129.2294 129.4123 129.6409 129.7165 129.9520 130.0962 130.2975 130.5624 130.9131 131.0219 131.2812 131.3157 131.7411 131.8233 132.0172 132.3041 132.3474 132.6248 132.7716 132.9077 133.0932 133.6510 133.7738 134.0314 134.3221 134.4634 134.7191 135.1717 135.3251 135.4638 135.7223 136.0211 136.1692 136.5849 137.3171 137.7727 137.9931 138.0520 138.3632 138.6300 138.7909 139.1269 139.3224 139.5260 139.8304 140.4257 140.6165 141.3451 141.5006 141.6605 142.2478 142.3883 142.5487 142.6854 143.4653 143.8002 143.8884 144.1891 144.2004 144.3490 144.4892 144.6636 145.0862 145.1955 145.6178 145.9314 146.0484 146.3985 146.7846 146.9109 147.3212 147.6157 147.7965 147.9386 148.1502 148.4876 148.8373 149.0736 149.5335 149.7989 149.8703 150.0266 150.1427 150.5124 150.9023 150.9466 151.4138 151.6768 151.8239 152.1273 152.5175 152.7461 153.2886 153.6864 154.0909 154.3597 154.6509 155.1197 155.2586 155.9426 156.4271 156.6135 156.7586 156.9777 157.4101 157.7905 158.4408 159.0274 159.4016 159.6392 159.8510 160.0572 160.1885 160.3749 161.2209 161.5860 161.8649 162.0582 162.3584 163.6761 164.2262 165.3759 168.1716 168.7056 169.6363 170.4123 172.3590 172.7143 172.8536 173.8487 175.5716 176.4978 178.4285 179.0153 180.1699 182.1673 182.5309 185.7256 186.0151 186.6115 188.7507 189.2646 189.4062 190.0864 191.1738 192.4569 192.6957 193.7276 195.5629 195.9993 196.2555 198.8095 200.0139 201.5420 204.8127 205.5088 206.3629 206.6885 212.7491 221.3386 222.1663 222.3847 223.0005 223.2572 223.8387 225.8007 226.1860 228.0740 229.3888 229.7365 235.8456 241.0497 247.7770 248.9300 294.6085 294.9134 295.8961 298.1318 308.7221 313.3406 607.5456 617.3624 618.5943 625.6163 629.1913 630.3657 631.2818 632.4770 632.9935 634.0516 634.4538 635.2140 635.3822 636.6757 636.7939 640.0901 641.9630 642.7492 648.0217 650.9235 655.5066 657.8847 703.6360 708.7097 876.4939 1200.4868 1212.8665 1214.6578 1563.1250</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">-0.049335 -0.054518 -0.205911 -0.274522 -0.446205 -0.329465 -0.086603 0.156159 -0.033572 -0.153223 -0.280418 -0.300272 -0.214801 0.414937 0.072498 0.404736 -0.029746 -0.225642 -0.126470 -0.179232 0.169493 -0.175205 0.218775 0.260781 -0.173916 -0.233169 -0.158518 -0.125675 -0.180444 0.115354 0.112994 0.094521 0.100567 0.102580 0.105066 0.092316 0.102064 0.140403 0.133244 0.150104 0.146510 0.152650 0.160431 0.147340 0.167996 0.157469 0.157873</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">17.0493 17.0545 9.2059 8.2745 8.4462 8.3295 7.0866 5.8438 6.0336 6.1532 6.2804 6.3003 6.2148 5.5851 5.9275 5.5953 6.0297 6.2256 6.1265 6.1792 5.8305 6.1752 5.7812 5.7392 6.1739 6.2332 6.1585 6.1257 6.1804 0.8846 0.8870 0.9055 0.8994 0.8974 0.8949 0.9077 0.8979 0.8596 0.8668 0.8499 0.8535 0.8474 0.8396 0.8527 0.8320 0.8425 0.8421</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">-0.0493 -0.0545 -0.2059 -0.2745 -0.4462 -0.3295 -0.0866 0.1562 -0.0336 -0.1532 -0.2804 -0.3003 -0.2148 0.4149 0.0725 0.4047 -0.0297 -0.2256 -0.1265 -0.1792 0.1695 -0.1752 0.2188 0.2608 -0.1739 -0.2332 -0.1585 -0.1257 -0.1804 0.1154 0.1130 0.0945 0.1006 0.1026 0.1051 0.0923 0.1021 0.1404 0.1332 0.1501 0.1465 0.1526 0.1604 0.1473 0.1680 0.1575 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2813 1.2516 1.0881 2.1259 2.0619 2.0822 3.1113 3.7063 3.8789 3.8615 3.9132 3.8942 3.9002 4.1421 4.1897 3.7353 3.6864 4.0679 3.8915 3.9549 3.7348 3.9017 4.0780 3.7262 3.8753 3.9943 3.8884 3.8990 3.9202 1.0206 1.0246 0.9997 1.0030 0.9997 0.9948 1.0130 1.0027 1.0082 1.0206 1.0135 1.0057 0.9978 0.9926 1.0066 0.9852 0.9887 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2813 1.2516 1.0881 2.1259 2.0619 2.0822 3.1113 3.7063 3.8789 3.8615 3.9132 3.8942 3.9002 4.1421 4.1897 3.7353 3.6864 4.0679 3.8915 3.9549 3.7348 3.9017 4.0780 3.7262 3.8753 3.9943 3.8884 3.8990 3.9202 1.0206 1.0246 0.9997 1.0030 0.9997 0.9948 1.0130 1.0027 1.0082 1.0206 1.0135 1.0057 0.9978 0.9926 1.0066 0.9852 0.9887 0.9909</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">1.1955 1.1502 1.0790 1.1441 0.8471 1.8976 0.9643 0.9400 3.0587 0.9533 0.8412 0.9345 0.9418 0.9239 0.9854 0.9965 1.0144 1.0227 0.9870 0.9893 0.9953 0.9940 0.9847 0.9885 1.8699 0.9692 0.9297 0.9171 0.9814 1.3508 1.3729 1.3686 0.9558 1.4249 0.9677 1.3953 1.4206 0.9801 1.3555 1.3897 1.4021 0.9645 1.4354 0.9836 1.4240 0.9675 1.4095 0.9793 0.9830</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">-0.026452243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963123117959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.90804 4.98495 -1.92310 -28.07352 26.83827 -1.23526 -5.50259 4.50273 -0.99987</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.34122</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
