<?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="-2.295121"
                        y3="-0.454733"
                        z3="2.176104"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.637866"
                        y3="-1.145286"
                        z3="0.643899"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.203712"
                        y3="-3.068546"
                        z3="-0.4936"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.921599"
                        y3="2.248712"
                        z3="0.102436"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.121718"
                        y3="1.934502"
                        z3="-2.098577"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.65427"
                        y3="-2.708614"
                        z3="0.246381"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.834919"
                        y3="3.003197"
                        z3="2.671674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.939464"
                        y3="3.175661"
                        z3="-0.596498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.910055"
                        y3="1.823381"
                        z3="0.050406"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.053034"
                        y3="2.090162"
                        z3="-1.178203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.350482"
                        y3="4.338166"
                        z3="0.165609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.113721"
                        y3="3.580217"
                        z3="-1.455609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.02542"
                        y3="0.874219"
                        z3="-0.053869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.419938"
                        y3="2.085167"
                        z3="-1.132015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.272648"
                        y3="-0.108841"
                        z3="0.802895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.327004"
                        y3="2.159293"
                        z3="0.251426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.84219"
                        y3="0.746442"
                        z3="0.076868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.593111"
                        y3="2.634039"
                        z3="1.611812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.003611"
                        y3="-0.331065"
                        z3="0.314194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.153864"
                        y3="0.536426"
                        z3="-0.324807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.453666"
                        y3="-1.621603"
                        z3="0.087923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.628569"
                        y3="-0.755405"
                        z3="-0.490724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.771723"
                        y3="-1.819413"
                        z3="-0.298304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.397704"
                        y3="-2.684495"
                        z3="-0.309211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.113914"
                        y3="-2.002022"
                        z3="-1.486413"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.587073"
                        y3="-3.409308"
                        z3="0.345266"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.175343"
                        y3="-2.047524"
                        z3="-1.998192"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.868801"
                        y3="-3.450021"
                        z3="-0.183534"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.171229"
                        y3="-2.766663"
                        z3="-1.353154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.363872"
                        y3="1.786431"
                        z3="0.985188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.414409"
                        y3="1.672002"
                        z3="-2.110901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.60391"
                        y3="4.045563"
                        z3="0.90026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.894202"
                        y3="5.059147"
                        z3="-0.515351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.145876"
                        y3="4.855878"
                        z3="0.704855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.83122"
                        y3="4.409446"
                        z3="-2.106457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.474911"
                        y3="2.777828"
                        z3="-2.097593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.946504"
                        y3="3.915778"
                        z3="-0.834626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.709782"
                        y3="0.9749"
                        z3="-0.887573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.845466"
                        y3="2.833014"
                        z3="-0.439862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.984413"
                        y3="-0.184652"
                        z3="0.65056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.810334"
                        y3="1.375878"
                        z3="-0.515057"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.649727"
                        y3="-0.935274"
                        z3="-0.800614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.876462"
                        y3="-1.437697"
                        z3="-2.008262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.351882"
                        y3="-3.933667"
                        z3="1.263068"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.396374"
                        y3="-1.513551"
                        z3="-2.913599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.636108"
                        y3="-4.013393"
                        z3="0.331086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.17395"
                        y3="-2.792534"
                        z3="-1.757491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" 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:-2.2951,-.4547,2.1761;-4.6379,-1.1453,.6439;4.2037,-3.0685,-.4936;.9216,2.2487,.1024;1.1217,1.9345,-2.0986;1.6543,-2.7086,.2464;2.8349,3.0032,2.6717;-1.9395,3.1757,-.5965;-1.9101,1.8234,.0504;-1.053,2.0902,-1.1782;-1.3505,4.3382,.1656;-3.1137,3.5802,-1.4556;-3.0254,.8742,-.0539;.4199,2.0852,-1.132;-3.2726,-.1088,.8029;2.327,2.1593,.2514;2.8422,.7464,.0769;2.5931,2.634,1.6118;2.0036,-.3311,.3142;4.1539,.5364,-.3248;2.4537,-1.6216,.0879;4.6286,-.7554,-.4907;3.7717,-1.8194,-.2983;.3977,-2.6845,-.3092;.1139,-2.002,-1.4864;-.5871,-3.4093,.3453;-1.1753,-2.0475,-1.9982;-1.8688,-3.45,-.1835;-2.1712,-2.7667,-1.3532;-1.3639,1.7864,.9852;-1.4144,1.672,-2.1109;-.6039,4.0456,.9003;-.8942,5.0591,-.5154;-2.1459,4.8559,.7049;-2.8312,4.4094,-2.1065;-3.4749,2.7778,-2.0976;-3.9465,3.9158,-.8346;-3.7098,.9749,-.8876;2.8455,2.833,-.4399;.9844,-.1847,.6506;4.8103,1.3759,-.5151;5.6497,-.9353,-.8006;.8765,-1.4377,-2.0083;-.3519,-3.9337,1.2631;-1.3964,-1.5136,-2.9136;-2.6361,-4.0134,.3311;-3.174,-2.7925,-1.7575;</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">3162.3467636528 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.899e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.545 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">1.628 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.285 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="-2.29512101"
                                 y3="-0.4547331"
                                 z3="2.17610448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.6378662"
                                 y3="-1.1452855"
                                 z3="0.64389904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.20371211"
                                 y3="-3.06854646"
                                 z3="-0.49359988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.9215992"
                                 y3="2.24871235"
                                 z3="0.10243602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.12171771"
                                 y3="1.93450205"
                                 z3="-2.09857711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.65427047"
                                 y3="-2.70861395"
                                 z3="0.24638057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.83491936"
                                 y3="3.00319717"
                                 z3="2.67167424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.93946359"
                                 y3="3.17566068"
                                 z3="-0.59649783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.91005497"
                                 y3="1.82338106"
                                 z3="0.05040626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05303422"
                                 y3="2.09016203"
                                 z3="-1.1782034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.35048193"
                                 y3="4.33816574"
                                 z3="0.16560927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.11372069"
                                 y3="3.58021727"
                                 z3="-1.45560902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.02542022"
                                 y3="0.87421858"
                                 z3="-0.05386873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.41993846"
                                 y3="2.08516655"
                                 z3="-1.13201488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.27264801"
                                 y3="-0.10884089"
                                 z3="0.80289453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32700365"
                                 y3="2.15929346"
                                 z3="0.25142649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84218954"
                                 y3="0.74644226"
                                 z3="0.07686848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59311083"
                                 y3="2.63403938"
                                 z3="1.61181228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00361071"
                                 y3="-0.33106459"
                                 z3="0.3141941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.15386351"
                                 y3="0.53642558"
                                 z3="-0.32480742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.45366585"
                                 y3="-1.62160288"
                                 z3="0.08792315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.62856928"
                                 y3="-0.75540493"
                                 z3="-0.49072373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.7717228"
                                 y3="-1.81941255"
                                 z3="-0.29830364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.39770388"
                                 y3="-2.68449537"
                                 z3="-0.30921145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.11391428"
                                 y3="-2.00202219"
                                 z3="-1.48641299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.58707345"
                                 y3="-3.40930766"
                                 z3="0.34526637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.1753428"
                                 y3="-2.0475241"
                                 z3="-1.99819165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.86880117"
                                 y3="-3.45002089"
                                 z3="-0.18353389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.17122891"
                                 y3="-2.76666324"
                                 z3="-1.35315392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.36387186"
                                 y3="1.78643096"
                                 z3="0.98518751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.41440898"
                                 y3="1.67200165"
                                 z3="-2.11090134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.60391039"
                                 y3="4.04556335"
                                 z3="0.90026044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.89420188"
                                 y3="5.05914698"
                                 z3="-0.51535124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.14587565"
                                 y3="4.85587786"
                                 z3="0.70485454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.83122026"
                                 y3="4.40944566"
                                 z3="-2.10645731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.47491051"
                                 y3="2.77782834"
                                 z3="-2.09759333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.94650362"
                                 y3="3.91577761"
                                 z3="-0.8346264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.70978248"
                                 y3="0.97490032"
                                 z3="-0.88757329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.84546612"
                                 y3="2.83301373"
                                 z3="-0.43986182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.98441327"
                                 y3="-0.18465187"
                                 z3="0.65055955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.81033416"
                                 y3="1.3758778"
                                 z3="-0.51505718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.64972666"
                                 y3="-0.93527354"
                                 z3="-0.80061413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.87646161"
                                 y3="-1.43769696"
                                 z3="-2.00826215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.35188185"
                                 y3="-3.93366686"
                                 z3="1.2630677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.39637438"
                                 y3="-1.51355064"
                                 z3="-2.91359891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.63610781"
                                 y3="-4.01339339"
                                 z3="0.33108641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.17395022"
                                 y3="-2.7925339"
                                 z3="-1.75749103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" 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:-2.2951,-.4547,2.1761;-4.6379,-1.1453,.6439;4.2037,-3.0685,-.4936;.9216,2.2487,.1024;1.1217,1.9345,-2.0986;1.6543,-2.7086,.2464;2.8349,3.0032,2.6717;-1.9395,3.1757,-.5965;-1.9101,1.8234,.0504;-1.053,2.0902,-1.1782;-1.3505,4.3382,.1656;-3.1137,3.5802,-1.4556;-3.0254,.8742,-.0539;.4199,2.0852,-1.132;-3.2726,-.1088,.8029;2.327,2.1593,.2514;2.8422,.7464,.0769;2.5931,2.634,1.6118;2.0036,-.3311,.3142;4.1539,.5364,-.3248;2.4537,-1.6216,.0879;4.6286,-.7554,-.4907;3.7717,-1.8194,-.2983;.3977,-2.6845,-.3092;.1139,-2.002,-1.4864;-.5871,-3.4093,.3453;-1.1753,-2.0475,-1.9982;-1.8688,-3.45,-.1835;-2.1712,-2.7667,-1.3532;-1.3639,1.7864,.9852;-1.4144,1.672,-2.1109;-.6039,4.0456,.9003;-.8942,5.0591,-.5154;-2.1459,4.8559,.7049;-2.8312,4.4094,-2.1065;-3.4749,2.7778,-2.0976;-3.9465,3.9158,-.8346;-3.7098,.9749,-.8876;2.8455,2.833,-.4399;.9844,-.1847,.6506;4.8103,1.3759,-.5151;5.6497,-.9353,-.8006;.8765,-1.4377,-2.0083;-.3519,-3.9337,1.2631;-1.3964,-1.5136,-2.9136;-2.6361,-4.0134,.3311;-3.174,-2.7925,-1.7575;</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="-2.295121"
                        y3="-0.454733"
                        z3="2.176104"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.637866"
                        y3="-1.145286"
                        z3="0.643899"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.203712"
                        y3="-3.068546"
                        z3="-0.4936"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.921599"
                        y3="2.248712"
                        z3="0.102436"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.121718"
                        y3="1.934502"
                        z3="-2.098577"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.65427"
                        y3="-2.708614"
                        z3="0.246381"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.834919"
                        y3="3.003197"
                        z3="2.671674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.939464"
                        y3="3.175661"
                        z3="-0.596498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.910055"
                        y3="1.823381"
                        z3="0.050406"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.053034"
                        y3="2.090162"
                        z3="-1.178203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.350482"
                        y3="4.338166"
                        z3="0.165609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.113721"
                        y3="3.580217"
                        z3="-1.455609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.02542"
                        y3="0.874219"
                        z3="-0.053869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.419938"
                        y3="2.085167"
                        z3="-1.132015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.272648"
                        y3="-0.108841"
                        z3="0.802895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.327004"
                        y3="2.159293"
                        z3="0.251426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.84219"
                        y3="0.746442"
                        z3="0.076868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.593111"
                        y3="2.634039"
                        z3="1.611812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.003611"
                        y3="-0.331065"
                        z3="0.314194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.153864"
                        y3="0.536426"
                        z3="-0.324807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.453666"
                        y3="-1.621603"
                        z3="0.087923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.628569"
                        y3="-0.755405"
                        z3="-0.490724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.771723"
                        y3="-1.819413"
                        z3="-0.298304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.397704"
                        y3="-2.684495"
                        z3="-0.309211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.113914"
                        y3="-2.002022"
                        z3="-1.486413"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.587073"
                        y3="-3.409308"
                        z3="0.345266"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.175343"
                        y3="-2.047524"
                        z3="-1.998192"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.868801"
                        y3="-3.450021"
                        z3="-0.183534"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.171229"
                        y3="-2.766663"
                        z3="-1.353154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.363872"
                        y3="1.786431"
                        z3="0.985188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.414409"
                        y3="1.672002"
                        z3="-2.110901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.60391"
                        y3="4.045563"
                        z3="0.90026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.894202"
                        y3="5.059147"
                        z3="-0.515351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.145876"
                        y3="4.855878"
                        z3="0.704855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.83122"
                        y3="4.409446"
                        z3="-2.106457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.474911"
                        y3="2.777828"
                        z3="-2.097593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.946504"
                        y3="3.915778"
                        z3="-0.834626"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.709782"
                        y3="0.9749"
                        z3="-0.887573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.845466"
                        y3="2.833014"
                        z3="-0.439862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.984413"
                        y3="-0.184652"
                        z3="0.65056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.810334"
                        y3="1.375878"
                        z3="-0.515057"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.649727"
                        y3="-0.935274"
                        z3="-0.800614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.876462"
                        y3="-1.437697"
                        z3="-2.008262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.351882"
                        y3="-3.933667"
                        z3="1.263068"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.396374"
                        y3="-1.513551"
                        z3="-2.913599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.636108"
                        y3="-4.013393"
                        z3="0.331086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.17395"
                        y3="-2.792534"
                        z3="-1.757491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" 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:-2.2951,-.4547,2.1761;-4.6379,-1.1453,.6439;4.2037,-3.0685,-.4936;.9216,2.2487,.1024;1.1217,1.9345,-2.0986;1.6543,-2.7086,.2464;2.8349,3.0032,2.6717;-1.9395,3.1757,-.5965;-1.9101,1.8234,.0504;-1.053,2.0902,-1.1782;-1.3505,4.3382,.1656;-3.1137,3.5802,-1.4556;-3.0254,.8742,-.0539;.4199,2.0852,-1.132;-3.2726,-.1088,.8029;2.327,2.1593,.2514;2.8422,.7464,.0769;2.5931,2.634,1.6118;2.0036,-.3311,.3142;4.1539,.5364,-.3248;2.4537,-1.6216,.0879;4.6286,-.7554,-.4907;3.7717,-1.8194,-.2983;.3977,-2.6845,-.3092;.1139,-2.002,-1.4864;-.5871,-3.4093,.3453;-1.1753,-2.0475,-1.9982;-1.8688,-3.45,-.1835;-2.1712,-2.7667,-1.3532;-1.3639,1.7864,.9852;-1.4144,1.672,-2.1109;-.6039,4.0456,.9003;-.8942,5.0591,-.5154;-2.1459,4.8559,.7049;-2.8312,4.4094,-2.1065;-3.4749,2.7778,-2.0976;-3.9465,3.9158,-.8346;-3.7098,.9749,-.8876;2.8455,2.833,-.4399;.9844,-.1847,.6506;4.8103,1.3759,-.5151;5.6497,-.9353,-.8006;.8765,-1.4377,-2.0083;-.3519,-3.9337,1.2631;-1.3964,-1.5136,-2.9136;-2.6361,-4.0134,.3311;-3.174,-2.7925,-1.7575;</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">2741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3000.9354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1606.7422</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93512807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3162.34676365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5312.28189173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9237.79684067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3925.51494894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03324602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40246051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46733244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000083831215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000083831215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000167662431</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.165902801098</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"
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14.9806 15.0730 15.1180 15.1741 15.3035 15.4262 15.5231 15.5563 15.6820 15.8982 15.9062 16.0153 16.0739 16.1258 16.2114 16.3839 16.4807 16.6169 16.6830 16.7574 16.9236 17.0746 17.1862 17.3100 17.4053 17.4556 17.5568 17.6348 17.7816 17.9137 18.1159 18.2486 18.3450 18.4366 18.4692 18.6525 18.7336 19.0301 19.1554 19.2531 19.4252 19.6346 19.6981 19.8339 19.9195 20.1529 20.1972 20.4548 20.4560 20.5000 20.6853 20.7211 20.8400 20.9882 21.1781 21.2823 21.3814 21.4063 21.6500 21.8585 22.0038 22.0427 22.1431 22.3594 22.5156 22.5947 22.7186 22.7949 22.9275 23.0209 23.1199 23.2714 23.2986 23.5344 23.6715 23.7847 23.9292 23.9610 24.1634 24.2616 24.3719 24.5412 24.6473 24.8065 25.0068 25.0801 25.2450 25.4663 25.6461 25.9686 26.0533 26.1586 26.3974 26.4781 26.5302 26.6904 26.8058 26.9369 27.1217 27.3633 27.4207 27.4619 27.6466 27.8497 28.0082 28.1622 28.2176 28.5618 28.7124 28.7612 28.8194 29.0362 29.0800 29.1519 29.3521 29.5196 29.8666 29.9528 30.0760 30.3227 30.3891 30.5187 30.6293 30.8254 30.8984 30.9688 31.2737 31.2962 31.4445 31.6393 31.7428 31.8071 31.9551 32.1033 32.2629 32.3218 32.4827 32.5872 32.7087 32.8698 32.9968 33.0420 33.1882 33.3222 33.3378 33.5237 33.6907 33.7395 33.8033 33.9662 34.2265 34.2630 34.6460 34.7531 34.9549 34.9570 35.0989 35.4309 35.5535 35.7435 35.8638 35.9963 36.0731 36.3142 36.3976 36.4469 36.6125 36.7237 36.7897 36.9884 37.1997 37.3392 37.3753 37.4657 37.5912 37.6934 37.8732 37.8922 38.0676 38.2681 38.5024 38.5541 38.6234 38.7643 38.8954 38.9690 39.0903 39.1712 39.3823 39.4906 39.5827 39.6068 39.8369 39.9395 40.1339 40.3421 40.4730 40.6363 40.8205 40.9903 41.1185 41.1923 41.3391 41.4717 41.7847 42.1296 42.1415 42.3454 42.4512 42.5268 42.8208 42.8895 43.0219 43.0548 43.2620 43.3962 43.4741 43.6473 43.7535 43.8662 44.0324 44.1511 44.2647 44.3959 44.4797 44.6546 44.7493 44.9281 45.0614 45.2016 45.5669 45.6483 45.7637 45.9229 46.0156 46.1160 46.2022 46.4087 46.5433 46.7246 46.9014 47.0439 47.1351 47.1976 47.5662 47.6061 47.8490 48.1010 48.2441 48.4058 48.4544 48.4722 48.6152 48.8991 49.0846 49.1602 49.2779 49.3395 49.4127 49.7572 49.9552 50.2825 50.3948 50.5482 50.8719 50.9707 51.2963 51.3938 51.6447 51.7432 51.8516 52.0681 52.1352 52.2771 52.3754 52.6419 52.8723 52.9887 53.1032 53.1706 53.1995 53.6418 53.6875 53.8696 54.0389 54.3732 54.3850 54.6687 54.8102 55.1408 55.2716 55.4648 55.7392 55.8505 56.0373 56.0747 56.3446 56.4862 56.5716 56.8201 57.1410 57.1697 57.6050 57.6738 57.7053 58.1264 58.1621 58.2738 58.3398 58.5035 58.6155 58.8228 59.0686 59.1255 59.3068 59.4120 59.6271 59.8069 60.1453 60.2364 60.3617 60.6845 60.8546 61.0748 61.2057 61.4830 61.7296 61.8893 61.9625 62.2033 62.3789 62.5255 62.7067 62.8391 63.2868 63.3885 63.5687 63.8643 63.9548 64.2159 64.2626 64.5633 64.7713 64.9035 65.0655 65.3576 65.4030 65.6908 65.8494 66.0195 66.0762 66.2125 66.2608 66.3825 66.8062 66.8785 67.0857 67.4739 67.6487 67.7615 67.8617 68.0177 68.4579 68.5401 68.6947 68.9668 69.0247 69.2212 69.3989 69.5355 70.0387 70.1573 70.3417 70.8312 70.9248 71.0952 71.4691 71.5862 71.6734 72.1540 72.5426 72.5934 72.7026 73.1532 73.6036 73.6300 73.8160 74.2267 74.4651 74.5785 74.8042 74.8963 75.0845 75.3624 75.3731 75.7690 76.0580 76.1110 76.2680 76.5965 76.8091 76.9087 77.0732 77.1752 77.3045 77.4263 77.6504 77.6673 77.8940 78.1029 78.1868 78.3504 78.4976 78.5422 78.6659 78.8523 79.0052 79.0320 79.2982 79.3949 79.5195 79.5590 79.7348 80.0132 80.1064 80.1430 80.2836 80.5299 80.5463 80.6612 80.9629 81.1806 81.3384 81.4293 81.5797 81.8299 81.8851 82.0263 82.1335 82.3302 82.4148 82.6279 82.6682 82.8034 82.9307 83.0623 83.1753 83.3494 83.4061 83.6791 83.7953 83.8580 84.0207 84.1702 84.4414 84.5214 84.7162 84.8678 85.0085 85.0519 85.1859 85.4239 85.5520 85.6494 85.7954 85.9164 85.9304 85.9768 86.0956 86.3061 86.5024 86.5102 86.6192 86.8130 86.8658 87.0415 87.1432 87.2233 87.4403 87.6860 87.8054 87.9749 88.1003 88.1568 88.3099 88.4626 88.4898 88.7925 88.9231 89.0031 89.1610 89.3532 89.3948 89.5202 89.6149 89.6920 89.7816 90.0118 90.0323 90.2130 90.2981 90.4475 90.5817 90.7147 90.8282 91.0740 91.1952 91.3554 91.4361 91.5678 91.6421 91.8299 92.1173 92.1485 92.2993 92.3566 92.5715 92.7498 92.7943 92.9224 92.9394 93.1498 93.2795 93.3153 93.4231 93.5394 93.6195 93.7633 93.8156 93.8858 94.0289 94.0819 94.3777 94.4617 94.6148 94.8359 94.9272 94.9959 95.2507 95.3110 95.5521 95.6286 95.7675 95.8026 96.0236 96.2333 96.5344 96.6047 96.6541 96.8979 96.9565 97.0221 97.1871 97.3473 97.5663 97.7255 97.8499 97.8936 98.1626 98.3828 98.4877 98.6548 98.8561 98.8758 99.0127 99.0997 99.2564 99.3353 99.5918 99.6383 99.7719 99.9524 100.3286 100.4771 100.5830 100.7055 100.8368 101.0321 101.2574 101.3976 101.5229 101.7735 102.0185 102.1957 102.3178 102.5992 102.6993 102.8432 103.2743 103.3558 103.4964 103.6856 103.7095 104.0858 104.3252 104.3580 104.8747 104.9201 105.0924 105.2803 105.4100 105.5571 105.6900 105.7147 105.8023 106.1180 106.1993 106.2970 106.4570 106.7038 106.7492 106.9495 107.0589 107.1747 107.4897 107.7254 107.9224 107.9982 108.2079 108.3861 108.5002 108.7550 108.9411 109.1573 109.4680 109.6059 109.6704 109.8460 109.9991 110.0537 110.1671 110.3603 110.4004 110.6200 110.8479 110.9529 111.1266 111.4583 111.4967 111.6144 111.8355 111.9290 112.0952 112.3602 112.5431 112.6533 112.7030 112.9127 113.0571 113.3671 113.4538 113.7821 113.8388 114.0169 114.0776 114.2944 114.6257 114.7647 115.0277 115.1054 115.2590 115.3374 115.6589 115.8177 116.1531 116.2347 116.4315 116.5962 116.6942 116.8947 116.9480 117.1485 117.3419 117.4438 117.6199 117.7480 117.9154 117.9613 118.2699 118.3101 118.4335 118.4913 118.6559 118.7039 118.9210 119.0018 119.1983 119.2662 119.4732 119.7864 119.8603 119.9201 120.1158 120.3598 120.5035 120.7581 120.8152 121.2481 121.3714 121.5740 121.9033 122.0381 122.1775 122.2877 122.4133 122.7362 122.9152 123.0740 123.4477 123.4972 123.8906 124.2822 124.5605 124.6563 124.8808 125.2271 125.5749 125.8978 125.9201 126.2387 126.5196 126.5988 126.6954 126.8951 127.0216 127.3033 127.5295 128.0794 128.1403 128.7155 128.8701 129.1431 129.2201 129.4001 129.5342 129.7124 129.9527 130.1940 130.6659 130.7668 130.9426 131.1907 131.3357 131.5878 131.6488 131.7738 131.8371 131.8973 132.1877 132.5014 132.6406 133.0035 133.0904 133.1520 133.3900 133.7623 134.0691 134.5514 134.7873 135.4753 135.5936 135.9210 136.0700 136.2635 136.3397 136.4960 137.6095 137.8079 137.9272 138.3436 138.5462 138.7717 138.9045 139.2859 139.3318 139.5893 139.7942 140.0678 140.9094 141.2392 141.4070 141.6087 141.8943 142.1424 142.5529 143.0607 143.1062 143.4109 143.5950 144.0353 144.3348 144.5802 144.6039 144.7582 144.8594 145.2761 145.4109 145.7746 146.2493 146.5182 146.8222 147.1624 147.4547 147.6362 147.9794 148.0784 148.2752 148.5357 148.8360 149.2565 149.7146 149.7825 150.0205 150.3555 150.5482 150.8364 151.1102 151.5467 151.7086 151.8354 152.1079 152.5155 152.7693 153.2151 153.5593 153.7759 154.2645 154.4640 155.0165 155.1588 155.8173 156.1099 156.7202 157.1063 157.3388 157.7946 158.0400 158.5056 158.6191 159.3369 159.6228 159.8610 160.1333 160.4601 160.5193 161.1510 161.3564 161.5879 162.0758 163.0215 163.6246 163.9203 164.5568 166.5154 167.9455 168.6047 169.6852 170.4358 172.2740 172.9355 173.2512 174.2413 175.8509 176.6699 177.4972 178.9711 180.2962 181.8546 182.5898 186.2258 187.0272 188.0662 188.6977 188.8308 189.3123 190.1370 191.2034 192.6961 193.1835 193.8251 195.4580 195.9716 196.4099 198.4171 200.0697 201.8344 205.6542 206.1977 206.5130 207.9844 212.7593 222.0424 222.3874 222.9393 223.3206 223.5795 224.4221 226.0416 226.4098 228.3326 229.7529 229.8363 235.8548 241.0614 247.8391 248.8881 296.2322 296.3450 297.0379 298.1180 309.0210 314.3445 610.0897 618.1727 621.2358 625.3009 629.6277 630.0418 631.6700 632.3877 633.3514 634.4592 635.0233 635.7380 636.3642 637.1313 637.4969 640.6243 641.8219 643.2463 647.2065 650.4929 655.9261 658.2578 705.2350 710.8722 876.7869 1200.2029 1212.9241 1214.8321 1563.0506</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">-0.060290 -0.064689 -0.207588 -0.279518 -0.427342 -0.328314 -0.083049 0.086599 0.068533 -0.077449 -0.260795 -0.285131 -0.254575 0.380204 0.083576 0.368228 0.018939 -0.230907 -0.154637 -0.193612 0.181841 -0.157057 0.201752 0.296604 -0.169389 -0.253283 -0.176538 -0.123229 -0.165271 0.089526 0.103820 0.093708 0.102118 0.097420 0.100380 0.093562 0.104805 0.128480 0.149684 0.140857 0.147885 0.151810 0.151720 0.144916 0.158454 0.152677 0.154566</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">17.0603 17.0647 9.2076 8.2795 8.4273 8.3283 7.0830 5.9134 5.9315 6.0774 6.2608 6.2851 6.2546 5.6198 5.9164 5.6318 5.9811 6.2309 6.1546 6.1936 5.8182 6.1571 5.7982 5.7034 6.1694 6.2533 6.1765 6.1232 6.1653 0.9105 0.8962 0.9063 0.8979 0.9026 0.8996 0.9064 0.8952 0.8715 0.8503 0.8591 0.8521 0.8482 0.8483 0.8551 0.8415 0.8473 0.8454</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">-0.0603 -0.0647 -0.2076 -0.2795 -0.4273 -0.3283 -0.0830 0.0866 0.0685 -0.0774 -0.2608 -0.2851 -0.2546 0.3802 0.0836 0.3682 0.0189 -0.2309 -0.1546 -0.1936 0.1818 -0.1571 0.2018 0.2966 -0.1694 -0.2533 -0.1765 -0.1232 -0.1653 0.0895 0.1038 0.0937 0.1021 0.0974 0.1004 0.0936 0.1048 0.1285 0.1497 0.1409 0.1479 0.1518 0.1517 0.1449 0.1585 0.1527 0.1546</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2621 1.2368 1.0862 2.1072 2.0752 2.0921 3.1102 3.8133 3.7668 3.8192 3.9089 3.9176 3.9125 4.1688 4.1759 3.7406 3.6365 4.0655 3.9382 3.9593 3.7192 3.8707 4.0728 3.6645 3.8329 3.9820 3.8731 3.8326 3.8146 1.0393 1.0239 1.0107 0.9998 1.0005 1.0006 1.0051 0.9994 1.0233 1.0130 1.0103 1.0001 0.9968 1.0041 1.0072 0.9925 0.9953 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2621 1.2368 1.0862 2.1072 2.0752 2.0921 3.1102 3.8133 3.7668 3.8192 3.9089 3.9176 3.9125 4.1688 4.1759 3.7406 3.6365 4.0655 3.9382 3.9593 3.7192 3.8707 4.0728 3.6645 3.8329 3.9820 3.8731 3.8326 3.8146 1.0393 1.0239 1.0107 0.9998 1.0005 1.0006 1.0051 0.9994 1.0233 1.0130 1.0103 1.0001 0.9968 1.0041 1.0072 0.9925 0.9953 0.9969</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">1.1597 1.1135 1.0778 1.1119 0.8885 1.9138 0.9689 0.9470 3.0527 0.9302 0.8979 0.9493 0.9452 0.8484 1.0043 0.9973 1.0278 1.0016 0.9857 0.9941 0.9886 0.9870 0.9898 0.9947 1.8641 0.9556 0.8957 0.9331 0.9814 1.3333 1.3838 1.3654 0.9645 1.4045 0.9804 1.3900 1.4244 0.9819 1.3288 1.3752 1.3954 0.9754 1.4257 0.9966 1.3966 0.9880 1.3413 0.9967 0.9999</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">-0.031084421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.966212494961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.61462 4.42453 -1.19009 22.56332 -21.19438 1.36894 -14.79669 13.21577 -1.58093</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.11599</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
