<?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="-5.201676"
                        y3="1.634964"
                        z3="-0.64568"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.597589"
                        y3="4.288664"
                        z3="0.412915"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.316488"
                        y3="-2.927862"
                        z3="1.859435"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.155545"
                        y3="2.009037"
                        z3="-0.240954"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.268703"
                        y3="0.350428"
                        z3="-0.706913"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.102417"
                        y3="-3.438526"
                        z3="-0.428997"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.929365"
                        y3="3.185264"
                        z3="-1.587213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.56029"
                        y3="1.396122"
                        z3="1.973265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.396373"
                        y3="1.79034"
                        z3="0.789988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.912896"
                        y3="2.102093"
                        z3="0.795564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.325793"
                        y3="-0.075907"
                        z3="2.208628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.637423"
                        y3="2.192517"
                        z3="3.253372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.347727"
                        y3="2.906379"
                        z3="0.848943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.023574"
                        y3="1.376184"
                        z3="-0.126299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.546221"
                        y3="2.930159"
                        z3="0.279348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.155543"
                        y3="1.354992"
                        z3="-1.016597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.78219"
                        y3="0.212193"
                        z3="-0.255598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.141597"
                        y3="2.391733"
                        z3="-1.325803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.646701"
                        y3="-1.081218"
                        z3="-0.739127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.4468"
                        y3="0.449614"
                        z3="0.94143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.16163"
                        y3="-2.147106"
                        z3="-0.018208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.979766"
                        y3="-0.610009"
                        z3="1.65742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.822619"
                        y3="-1.892615"
                        z3="1.176035"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.966383"
                        y3="-3.929453"
                        z3="-1.018068"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.691519"
                        y3="-3.533801"
                        z3="-0.634369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.147634"
                        y3="-4.89943"
                        z3="-1.993271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.406968"
                        y3="-4.114106"
                        z3="-1.252836"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.039339"
                        y3="-5.478483"
                        z3="-2.592714"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.241625"
                        y3="-5.084478"
                        z3="-2.23159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.680968"
                        y3="0.965491"
                        z3="0.146665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.629458"
                        y3="3.13193"
                        z3="0.981379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.060982"
                        y3="-0.449546"
                        z3="2.924143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.419317"
                        y3="-0.678389"
                        z3="1.307584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.335378"
                        y3="-0.250441"
                        z3="2.634065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.687588"
                        y3="3.268436"
                        z3="3.089084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.514565"
                        y3="1.900999"
                        z3="3.834385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.755581"
                        y3="1.99962"
                        z3="3.866795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.055764"
                        y3="3.792859"
                        z3="1.399194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.747788"
                        y3="1.000914"
                        z3="-1.968636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.132963"
                        y3="-1.258112"
                        z3="-1.676051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.558721"
                        y3="1.45625"
                        z3="1.325197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.504432"
                        y3="-0.443456"
                        z3="2.589322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.543687"
                        y3="-2.78757"
                        z3="0.136405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.149248"
                        y3="-5.200119"
                        z3="-2.274283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.401352"
                        y3="-3.804184"
                        z3="-0.958265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.183249"
                        y3="-6.236761"
                        z3="-3.351429"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.104849"
                        y3="-5.531409"
                        z3="-2.706587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-5.2017,1.635,-.6457;-5.5976,4.2887,.4129;4.3165,-2.9279,1.8594;1.1555,2.009,-.241;-.2687,.3504,-.7069;3.1024,-3.4385,-.429;3.9294,3.1853,-1.5872;-1.5603,1.3961,1.9733;-2.3964,1.7903,.79;-.9129,2.1021,.7956;-1.3258,-.0759,2.2086;-1.6374,2.1925,3.2534;-3.3477,2.9064,.8489;-.0236,1.3762,-.1263;-4.5462,2.9302,.2793;2.1555,1.355,-1.0166;2.7822,.2122,-.2556;3.1416,2.3917,-1.3258;2.6467,-1.0812,-.7391;3.4468,.4496,.9414;3.1616,-2.1471,-.0182;3.9798,-.61,1.6574;3.8226,-1.8926,1.176;1.9664,-3.9295,-1.0181;.6915,-3.5338,-.6344;2.1476,-4.8994,-1.9933;-.407,-4.1141,-1.2528;1.0393,-5.4785,-2.5927;-.2416,-5.0845,-2.2316;-2.681,.9655,.1467;-.6295,3.1319,.9814;-2.061,-.4495,2.9241;-1.4193,-.6784,1.3076;-.3354,-.2504,2.6341;-1.6876,3.2684,3.0891;-2.5146,1.901,3.8344;-.7556,1.9996,3.8668;-3.0558,3.7929,1.3992;1.7478,1.0009,-1.9686;2.133,-1.2581,-1.6761;3.5587,1.4563,1.3252;4.5044,-.4435,2.5893;.5437,-2.7876,.1364;3.1492,-5.2001,-2.2743;-1.4014,-3.8042,-.9583;1.1832,-6.2368,-3.3514;-1.1048,-5.5314,-2.7066;</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">2923.0697554276 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.907e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.527 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">1.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.196 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="-5.20167628"
                                 y3="1.63496435"
                                 z3="-0.64567995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.59758937"
                                 y3="4.28866352"
                                 z3="0.41291468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.31648822"
                                 y3="-2.92786245"
                                 z3="1.85943457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.15554502"
                                 y3="2.00903715"
                                 z3="-0.24095364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.26870328"
                                 y3="0.35042765"
                                 z3="-0.70691312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.10241675"
                                 y3="-3.43852581"
                                 z3="-0.42899681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.92936548"
                                 y3="3.18526379"
                                 z3="-1.58721299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.56029024"
                                 y3="1.39612235"
                                 z3="1.97326471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.39637293"
                                 y3="1.79034028"
                                 z3="0.78998772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.91289551"
                                 y3="2.10209327"
                                 z3="0.79556433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32579285"
                                 y3="-0.07590662"
                                 z3="2.20862807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.637423"
                                 y3="2.19251706"
                                 z3="3.25337193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3477273"
                                 y3="2.90637912"
                                 z3="0.84894325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02357429"
                                 y3="1.37618355"
                                 z3="-0.12629869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.54622061"
                                 y3="2.93015862"
                                 z3="0.27934849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.15554285"
                                 y3="1.35499207"
                                 z3="-1.01659708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78218988"
                                 y3="0.2121929"
                                 z3="-0.25559752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14159719"
                                 y3="2.39173261"
                                 z3="-1.3258032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64670088"
                                 y3="-1.08121831"
                                 z3="-0.73912677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4467997"
                                 y3="0.44961356"
                                 z3="0.94142987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.16162963"
                                 y3="-2.14710647"
                                 z3="-0.01820766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.97976649"
                                 y3="-0.610009"
                                 z3="1.65741988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.82261898"
                                 y3="-1.89261496"
                                 z3="1.1760351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.96638308"
                                 y3="-3.92945251"
                                 z3="-1.01806777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.69151899"
                                 y3="-3.53380051"
                                 z3="-0.63436884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.14763449"
                                 y3="-4.8994304"
                                 z3="-1.99327121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.40696844"
                                 y3="-4.11410553"
                                 z3="-1.25283625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.03933906"
                                 y3="-5.47848337"
                                 z3="-2.59271364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.24162528"
                                 y3="-5.08447762"
                                 z3="-2.23158967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.68096763"
                                 y3="0.96549108"
                                 z3="0.14666461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.62945782"
                                 y3="3.13192988"
                                 z3="0.98137884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.06098159"
                                 y3="-0.44954554"
                                 z3="2.92414262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.41931745"
                                 y3="-0.67838901"
                                 z3="1.30758402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3353782"
                                 y3="-0.25044093"
                                 z3="2.63406534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.6875881"
                                 y3="3.2684355"
                                 z3="3.08908408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.51456454"
                                 y3="1.90099938"
                                 z3="3.83438509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.7555814"
                                 y3="1.9996202"
                                 z3="3.86679451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.05576395"
                                 y3="3.79285868"
                                 z3="1.39919437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74778832"
                                 y3="1.00091384"
                                 z3="-1.96863616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.13296261"
                                 y3="-1.25811234"
                                 z3="-1.67605086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.55872088"
                                 y3="1.45624976"
                                 z3="1.32519722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.50443153"
                                 y3="-0.44345633"
                                 z3="2.58932233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.54368735"
                                 y3="-2.78757033"
                                 z3="0.13640473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.14924841"
                                 y3="-5.20011927"
                                 z3="-2.27428324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.40135181"
                                 y3="-3.80418363"
                                 z3="-0.95826491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.18324865"
                                 y3="-6.23676136"
                                 z3="-3.35142889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.1048487"
                                 y3="-5.53140873"
                                 z3="-2.7065871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-5.2017,1.635,-.6457;-5.5976,4.2887,.4129;4.3165,-2.9279,1.8594;1.1555,2.009,-.241;-.2687,.3504,-.7069;3.1024,-3.4385,-.429;3.9294,3.1853,-1.5872;-1.5603,1.3961,1.9733;-2.3964,1.7903,.79;-.9129,2.1021,.7956;-1.3258,-.0759,2.2086;-1.6374,2.1925,3.2534;-3.3477,2.9064,.8489;-.0236,1.3762,-.1263;-4.5462,2.9302,.2793;2.1555,1.355,-1.0166;2.7822,.2122,-.2556;3.1416,2.3917,-1.3258;2.6467,-1.0812,-.7391;3.4468,.4496,.9414;3.1616,-2.1471,-.0182;3.9798,-.61,1.6574;3.8226,-1.8926,1.176;1.9664,-3.9295,-1.0181;.6915,-3.5338,-.6344;2.1476,-4.8994,-1.9933;-.407,-4.1141,-1.2528;1.0393,-5.4785,-2.5927;-.2416,-5.0845,-2.2316;-2.681,.9655,.1467;-.6295,3.1319,.9814;-2.061,-.4495,2.9241;-1.4193,-.6784,1.3076;-.3354,-.2504,2.6341;-1.6876,3.2684,3.0891;-2.5146,1.901,3.8344;-.7556,1.9996,3.8668;-3.0558,3.7929,1.3992;1.7478,1.0009,-1.9686;2.133,-1.2581,-1.6761;3.5587,1.4562,1.3252;4.5044,-.4435,2.5893;.5437,-2.7876,.1364;3.1492,-5.2001,-2.2743;-1.4014,-3.8042,-.9583;1.1832,-6.2368,-3.3514;-1.1048,-5.5314,-2.7066;</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="-5.201676"
                        y3="1.634964"
                        z3="-0.64568"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.597589"
                        y3="4.288664"
                        z3="0.412915"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.316488"
                        y3="-2.927862"
                        z3="1.859435"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.155545"
                        y3="2.009037"
                        z3="-0.240954"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.268703"
                        y3="0.350428"
                        z3="-0.706913"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.102417"
                        y3="-3.438526"
                        z3="-0.428997"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.929365"
                        y3="3.185264"
                        z3="-1.587213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.56029"
                        y3="1.396122"
                        z3="1.973265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.396373"
                        y3="1.79034"
                        z3="0.789988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.912896"
                        y3="2.102093"
                        z3="0.795564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.325793"
                        y3="-0.075907"
                        z3="2.208628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.637423"
                        y3="2.192517"
                        z3="3.253372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.347727"
                        y3="2.906379"
                        z3="0.848943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.023574"
                        y3="1.376184"
                        z3="-0.126299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.546221"
                        y3="2.930159"
                        z3="0.279348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.155543"
                        y3="1.354992"
                        z3="-1.016597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.78219"
                        y3="0.212193"
                        z3="-0.255598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.141597"
                        y3="2.391733"
                        z3="-1.325803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.646701"
                        y3="-1.081218"
                        z3="-0.739127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.4468"
                        y3="0.449614"
                        z3="0.94143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.16163"
                        y3="-2.147106"
                        z3="-0.018208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.979766"
                        y3="-0.610009"
                        z3="1.65742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.822619"
                        y3="-1.892615"
                        z3="1.176035"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.966383"
                        y3="-3.929453"
                        z3="-1.018068"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.691519"
                        y3="-3.533801"
                        z3="-0.634369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.147634"
                        y3="-4.89943"
                        z3="-1.993271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.406968"
                        y3="-4.114106"
                        z3="-1.252836"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.039339"
                        y3="-5.478483"
                        z3="-2.592714"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.241625"
                        y3="-5.084478"
                        z3="-2.23159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.680968"
                        y3="0.965491"
                        z3="0.146665"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.629458"
                        y3="3.13193"
                        z3="0.981379"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.060982"
                        y3="-0.449546"
                        z3="2.924143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.419317"
                        y3="-0.678389"
                        z3="1.307584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.335378"
                        y3="-0.250441"
                        z3="2.634065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.687588"
                        y3="3.268436"
                        z3="3.089084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.514565"
                        y3="1.900999"
                        z3="3.834385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.755581"
                        y3="1.99962"
                        z3="3.866795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.055764"
                        y3="3.792859"
                        z3="1.399194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.747788"
                        y3="1.000914"
                        z3="-1.968636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.132963"
                        y3="-1.258112"
                        z3="-1.676051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.558721"
                        y3="1.45625"
                        z3="1.325197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.504432"
                        y3="-0.443456"
                        z3="2.589322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.543687"
                        y3="-2.78757"
                        z3="0.136405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.149248"
                        y3="-5.200119"
                        z3="-2.274283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.401352"
                        y3="-3.804184"
                        z3="-0.958265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.183249"
                        y3="-6.236761"
                        z3="-3.351429"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.104849"
                        y3="-5.531409"
                        z3="-2.706587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-5.2017,1.635,-.6457;-5.5976,4.2887,.4129;4.3165,-2.9279,1.8594;1.1555,2.009,-.241;-.2687,.3504,-.7069;3.1024,-3.4385,-.429;3.9294,3.1853,-1.5872;-1.5603,1.3961,1.9733;-2.3964,1.7903,.79;-.9129,2.1021,.7956;-1.3258,-.0759,2.2086;-1.6374,2.1925,3.2534;-3.3477,2.9064,.8489;-.0236,1.3762,-.1263;-4.5462,2.9302,.2793;2.1555,1.355,-1.0166;2.7822,.2122,-.2556;3.1416,2.3917,-1.3258;2.6467,-1.0812,-.7391;3.4468,.4496,.9414;3.1616,-2.1471,-.0182;3.9798,-.61,1.6574;3.8226,-1.8926,1.176;1.9664,-3.9295,-1.0181;.6915,-3.5338,-.6344;2.1476,-4.8994,-1.9933;-.407,-4.1141,-1.2528;1.0393,-5.4785,-2.5927;-.2416,-5.0845,-2.2316;-2.681,.9655,.1467;-.6295,3.1319,.9814;-2.061,-.4495,2.9241;-1.4193,-.6784,1.3076;-.3354,-.2504,2.6341;-1.6876,3.2684,3.0891;-2.5146,1.901,3.8344;-.7556,1.9996,3.8668;-3.0558,3.7929,1.3992;1.7478,1.0009,-1.9686;2.133,-1.2581,-1.6761;3.5587,1.4563,1.3252;4.5044,-.4435,2.5893;.5437,-2.7876,.1364;3.1492,-5.2001,-2.2743;-1.4014,-3.8042,-.9583;1.1832,-6.2368,-3.3514;-1.1048,-5.5314,-2.7066;</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">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3029.4830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687.3157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93915307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2923.06975543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5073.00890850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8759.01201285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3686.00310435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03189761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40778706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46863398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301871</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999869666246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999869666246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999739332493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161023097727</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.6738 -2765.6268 -675.1007 -525.2637 -524.8456 -523.4217 -392.9572 -283.7333 -282.8917 -282.8118 -282.3264 -281.8898 -281.6308 -281.2895 -280.6647 -280.5835 -280.4054 -280.3945 -280.3488 -280.2570 -280.1802 -280.1610 -279.8555 -279.8401 -279.8135 -279.7581 -279.6541 -279.3572 -279.3039 -260.9422 -260.8946 -199.7835 -199.7380 -199.5377 -199.5314 -199.4879 -199.4841 -37.0306 -34.1843 -33.2091 -31.5966 -28.4973 -28.4391 -27.6835 -27.4077 -26.7322 -26.0162 -25.5120 -24.4121 -24.1318 -23.8085 -23.7030 -23.2644 -22.9812 -22.0000 -21.2876 -20.9781 -20.2993 -19.7798 -19.5417 -19.1538 -18.5154 -18.2528 -18.1810 -17.8221 -17.5237 -17.2248 -16.9627 -16.7629 -16.3288 -16.2484 -16.2031 -15.9939 -15.7293 -15.5355 -15.2494 -14.9894 -14.8952 -14.7665 -14.6630 -14.4660 -14.3166 -14.1404 -14.0231 -13.8480 -13.7835 -13.6973 -13.6222 -13.3733 -13.2369 -13.0551 -12.8835 -12.8339 -12.7528 -12.6277 -12.4169 -12.3607 -12.1907 -12.1545 -11.9162 -11.8050 -11.7568 -11.5155 -11.4387 -11.2146 -10.8142 -10.3644 -9.7876 -9.4771 -9.4036 -8.9281 -8.5609 1.0218 1.2165 1.3848 1.6753 1.9490 2.1279 2.4810 2.5679 2.9182 3.0168 3.2647 3.6140 3.7923 3.9093 4.1346 4.3045 4.3927 4.5068 4.6142 4.8110 4.8945 5.0333 5.0894 5.1921 5.4373 5.5639 5.6258 5.7510 5.8739 5.9415 6.0664 6.1161 6.2525 6.5019 6.5628 6.6751 6.7587 6.8514 6.9461 7.0886 7.2023 7.2720 7.5107 7.5251 7.6923 7.8055 7.8960 7.9382 8.0137 8.1314 8.2055 8.3366 8.3607 8.4299 8.4803 8.5359 8.6960 8.8083 8.9885 9.0366 9.1500 9.2622 9.4162 9.4958 9.5669 9.6318 9.7824 9.8875 9.9724 10.0520 10.1956 10.3376 10.5162 10.5902 10.6273 10.7007 10.7499 10.9328 10.9911 11.0138 11.1234 11.2398 11.3228 11.3933 11.4339 11.6596 11.6892 11.7287 11.8837 11.9218 11.9748 12.0342 12.1076 12.2847 12.3495 12.3801 12.4738 12.5726 12.6547 12.7101 12.8462 12.8626 12.9796 13.1480 13.2388 13.3042 13.3308 13.4820 13.6358 13.7026 13.8074 13.8976 13.9413 14.0002 14.1466 14.2661 14.3384 14.4999 14.5972 14.6336 14.7024 14.8347 14.8868 14.9324 15.0599 15.1142 15.1833 15.3289 15.4069 15.5445 15.6460 15.7224 15.7886 15.8561 15.9500 16.1503 16.1982 16.3158 16.3480 16.4744 16.5682 16.7165 16.7528 16.8460 16.9520 17.0196 17.1456 17.4038 17.5030 17.6045 17.6807 17.8961 17.9778 18.0739 18.1631 18.6170 18.8416 18.9452 19.0438 19.1076 19.1470 19.1790 19.3018 19.4921 19.6119 19.7293 19.9050 20.1168 20.1308 20.3357 20.4128 20.5166 20.6408 20.7175 20.7909 21.0123 21.1581 21.2626 21.3260 21.4068 21.4529 21.6251 21.7074 21.7755 21.8931 22.0736 22.0983 22.2585 22.3695 22.6516 22.7937 22.8389 23.0594 23.1935 23.2923 23.4365 23.6319 23.7031 23.8207 23.9025 23.9561 24.0653 24.4100 24.5100 24.6315 24.7259 24.9988 25.0835 25.1460 25.3234 25.6169 25.8733 26.0227 26.1497 26.3130 26.4257 26.5030 26.7723 26.9390 27.1411 27.2240 27.2429 27.4201 27.6337 27.6386 27.8012 27.8898 28.2078 28.3108 28.3610 28.5131 28.5236 28.6420 28.9857 29.0804 29.1676 29.3996 29.4923 29.5743 29.6213 29.8753 29.9778 30.1822 30.2285 30.3548 30.4365 30.5886 30.6648 30.7225 31.0049 31.1687 31.3231 31.4216 31.5926 31.7993 31.9232 32.0007 32.2702 32.4036 32.4826 32.6421 32.8427 32.8798 33.0058 33.1461 33.2535 33.3638 33.6388 33.7610 33.8192 33.9292 34.1497 34.2810 34.3831 34.4200 34.6744 34.8442 34.9893 35.0508 35.0794 35.4572 35.5175 35.6940 35.9026 36.0927 36.1029 36.2234 36.3310 36.4502 36.5054 36.6331 36.8357 36.9610 37.0351 37.1369 37.3365 37.5419 37.7441 37.9912 38.0230 38.1072 38.3042 38.3322 38.4624 38.5617 38.6096 38.8881 38.9629 39.0425 39.0906 39.2692 39.4073 39.4551 39.8044 39.9049 40.0825 40.2317 40.3760 40.5331 40.7602 40.8439 40.9952 41.1252 41.3019 41.4488 41.4596 41.7576 41.8392 42.0438 42.1406 42.2704 42.2982 42.3802 42.5200 42.7313 42.9038 42.9268 43.1484 43.4785 43.5644 43.7139 43.7917 43.9610 44.0935 44.1837 44.3296 44.4183 44.5464 44.7088 44.8043 44.8730 45.0512 45.3401 45.4886 45.6506 45.8058 45.9593 46.0114 46.0393 46.2421 46.3285 46.4278 46.5926 46.9700 47.0584 47.2022 47.4529 47.6057 47.7960 47.8379 48.0914 48.3037 48.4223 48.5049 48.5860 48.7187 48.9174 49.1692 49.3874 49.4473 49.7015 49.9812 50.1826 50.3324 50.5138 50.6976 50.7580 50.8286 51.0744 51.2427 51.3280 51.5504 51.7093 51.8240 51.9102 52.1291 52.2044 52.3926 52.4215 52.4815 52.6558 52.7662 52.9305 52.9353 53.4685 53.7720 53.9356 54.0052 54.3641 54.6682 54.8022 55.0009 55.3912 55.4788 55.7746 55.8431 56.2507 56.3426 56.4725 56.6380 56.9964 57.1211 57.1710 57.3421 57.4931 57.6822 57.7974 57.9126 58.1590 58.3257 58.4312 58.7347 58.8079 58.8415 59.0033 59.1012 59.2829 59.3104 59.5497 59.7964 60.0596 60.2208 60.3101 60.4706 60.6607 61.1977 61.2213 61.5216 61.7314 61.7805 62.0267 62.3569 62.3773 62.3993 62.8739 62.9600 63.0806 63.2090 63.3638 63.6873 63.9507 64.0629 64.1823 64.4310 64.6370 64.7742 64.8419 65.0310 65.2907 65.3044 65.5068 65.6285 65.7943 65.8913 66.3116 66.4190 66.6788 67.0230 67.3227 67.3804 67.4946 67.6892 67.7480 67.9784 68.4516 68.5695 68.8052 68.8760 69.0095 69.2193 69.3514 69.8704 70.3696 70.6067 70.6965 71.1732 71.3517 71.6280 71.8762 72.3794 72.4519 72.5905 72.8155 73.1321 73.2742 73.3830 73.5669 73.7524 74.1286 74.3419 74.5331 74.6574 74.8811 74.9441 75.1205 75.4596 75.5427 75.9751 76.1205 76.3201 76.4314 76.8328 76.9417 77.0055 77.1474 77.4226 77.6446 77.8116 77.8768 78.0594 78.1351 78.1897 78.5444 78.7071 78.7092 78.9407 79.0426 79.1158 79.2916 79.3469 79.3822 79.4940 79.7462 79.7995 79.8777 79.9802 79.9945 80.2075 80.2279 80.4215 80.5368 80.5719 80.8754 81.1322 81.2320 81.4361 81.4872 81.7456 81.7985 81.8999 82.0342 82.1530 82.3406 82.3981 82.6718 82.6775 82.8641 82.9472 83.1374 83.1497 83.5286 83.6429 83.7341 83.8220 84.1562 84.2925 84.4855 84.5368 84.6908 84.7951 84.8582 84.9492 85.1046 85.1603 85.3088 85.5191 85.5648 85.7711 85.8697 85.8945 86.0160 86.0954 86.2739 86.3679 86.5693 86.7312 86.7868 86.9072 87.1832 87.4364 87.5662 87.8878 87.9067 88.0107 88.1813 88.3390 88.5063 88.6021 88.6413 88.7038 88.7892 89.0252 89.1223 89.2827 89.3384 89.4036 89.5724 89.6046 89.7371 89.9384 90.1342 90.1956 90.3757 90.4435 90.6365 90.6717 90.8947 91.0646 91.1541 91.2795 91.5537 91.6913 91.8177 91.9991 92.1372 92.3110 92.3739 92.4904 92.5955 92.6420 92.8237 92.8569 92.8976 93.0960 93.2465 93.3604 93.4343 93.5592 93.6332 93.8583 93.9081 94.1177 94.1449 94.2536 94.3746 94.7183 94.7596 94.8178 94.9824 95.1650 95.3094 95.4566 95.5351 95.7326 95.8755 95.9810 96.2878 96.3792 96.6330 96.6775 96.7588 96.9907 97.1161 97.1324 97.2348 97.4552 97.5483 97.5982 97.8294 98.0534 98.1641 98.2999 98.3842 98.5059 98.6933 98.9022 98.9481 99.1038 99.2195 99.2973 99.3818 99.6661 100.0348 100.1643 100.5174 100.5801 100.8693 100.9224 101.0175 101.1987 101.3351 101.5364 101.6869 102.1675 102.2886 102.5140 102.6469 102.8616 102.9274 103.0073 103.2338 103.5943 103.7662 103.9625 104.1279 104.2929 104.5209 104.7792 104.8436 105.1746 105.3152 105.4436 105.4789 105.6245 105.7135 105.8769 106.0860 106.2556 106.4404 106.5016 106.5334 106.7964 106.8482 107.1251 107.2533 107.4150 107.5187 107.5627 107.6709 107.9348 108.1483 108.2319 108.4728 109.0700 109.1570 109.1966 109.5523 109.6021 109.7162 109.9661 110.0632 110.1005 110.2900 110.4322 110.5705 110.7289 110.9517 111.1661 111.2893 111.3755 111.5411 111.7149 111.8637 112.0932 112.2657 112.3925 112.7102 112.8382 113.0395 113.2825 113.3950 113.6546 113.7614 113.8144 113.9406 114.0446 114.3365 114.6091 114.9504 115.0224 115.2186 115.2481 115.3725 115.7058 115.8050 116.0506 116.2116 116.3458 116.4339 116.6859 116.7921 116.9266 116.9789 117.1001 117.2659 117.4427 117.4694 117.7406 117.8187 117.9408 118.0547 118.2239 118.3105 118.4205 118.6602 118.7827 118.9135 118.9853 119.1911 119.2305 119.6327 119.8016 120.1010 120.2588 120.3317 120.4433 120.6306 120.8676 121.1854 121.4969 121.5361 121.6815 121.9517 122.1296 122.1890 122.3253 122.7522 123.1924 123.3673 123.5167 123.8179 124.1627 124.3561 124.4732 124.8695 125.3151 125.4581 125.7416 125.9540 126.1349 126.2947 126.5286 126.5941 126.6916 127.0864 127.4295 127.7157 127.8653 128.2155 128.5551 128.9005 128.9880 129.2073 129.3188 129.4212 129.5803 129.9472 130.2468 130.2908 130.5028 130.6458 130.9817 131.0929 131.2464 131.4429 131.6585 131.7827 131.8930 132.1852 132.3241 132.7918 132.8503 132.9631 133.3904 133.5486 133.6449 134.0275 134.4892 134.6545 134.9916 135.2638 135.5597 135.8275 135.9635 136.4945 136.6404 137.2335 137.7562 137.9653 138.1965 138.4807 138.7155 138.8798 138.9621 139.3773 139.5559 139.6949 140.4692 140.7665 141.1122 141.2942 141.6933 141.9626 142.3286 142.6352 143.0755 143.2442 143.3164 143.8008 144.0153 144.2127 144.4194 144.4743 144.6250 145.0865 145.2534 145.6655 145.9488 146.0517 146.4345 146.7996 146.8951 147.2943 147.6738 147.7991 147.9388 148.1522 148.4520 148.8012 149.1904 149.5453 149.7445 149.8672 149.8902 150.3915 150.4884 150.9640 151.1645 151.5186 151.7037 151.8969 152.4386 152.5176 152.7634 153.2894 153.5875 153.9984 154.6334 154.9390 155.3570 156.0172 156.4931 156.6076 156.7670 157.0278 157.5908 157.8885 158.2948 158.5790 159.4011 159.5913 159.8327 160.0962 160.1881 160.3905 161.3447 161.8460 162.1314 162.2692 162.6444 163.0548 163.8191 164.6269 165.5912 167.9161 168.6519 169.7237 170.5237 172.3409 172.5990 172.7580 173.9033 175.5805 176.4889 178.3622 178.6403 180.2883 182.3992 182.6606 186.1604 186.4170 186.7177 188.6768 189.2375 189.2902 190.1207 191.0838 192.3047 192.6865 193.4382 195.0612 195.9670 196.7185 199.0233 200.0473 201.8378 204.8342 205.9377 206.3987 206.7243 212.8176 221.3277 221.6663 222.3929 222.9232 222.9278 223.5206 225.7448 225.9639 227.8888 229.2699 229.7401 235.8394 241.0456 247.8004 248.9528 294.4881 294.7558 295.7034 297.1269 308.5182 313.3193 609.1552 618.0322 618.0958 625.8966 628.8456 629.6798 631.3738 632.4162 633.0657 634.1887 635.1334 635.3380 635.4980 636.7498 636.8575 639.3376 642.2599 643.4264 647.4751 650.5672 655.6205 657.9733 701.5659 707.6627 876.3761 1200.3685 1212.8003 1214.7804 1563.1108</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">-0.054897 -0.059596 -0.206291 -0.273979 -0.443087 -0.323933 -0.086494 0.094023 0.031532 -0.077949 -0.266039 -0.268716 -0.207726 0.389323 0.044022 0.401949 -0.007163 -0.226179 -0.165818 -0.201549 0.208984 -0.165546 0.204914 0.290376 -0.193343 -0.246306 -0.150008 -0.119914 -0.180394 0.080637 0.099302 0.101056 0.090536 0.100626 0.092060 0.102762 0.098652 0.129496 0.136326 0.150465 0.148849 0.152546 0.158977 0.145752 0.157357 0.157759 0.156645</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">17.0549 17.0596 9.2063 8.2740 8.4431 8.3239 7.0865 5.9060 5.9685 6.0779 6.2660 6.2687 6.2077 5.6107 5.9560 5.5981 6.0072 6.2262 6.1658 6.2015 5.7910 6.1655 5.7951 5.7096 6.1933 6.2463 6.1500 6.1199 6.1804 0.9194 0.9007 0.8989 0.9095 0.8994 0.9079 0.8972 0.9013 0.8705 0.8637 0.8495 0.8512 0.8475 0.8410 0.8542 0.8426 0.8422 0.8434</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">-0.0549 -0.0596 -0.2063 -0.2740 -0.4431 -0.3239 -0.0865 0.0940 0.0315 -0.0779 -0.2660 -0.2687 -0.2077 0.3893 0.0440 0.4019 -0.0072 -0.2262 -0.1658 -0.2015 0.2090 -0.1655 0.2049 0.2904 -0.1933 -0.2463 -0.1500 -0.1199 -0.1804 0.0806 0.0993 0.1011 0.0905 0.1006 0.0921 0.1028 0.0987 0.1295 0.1363 0.1505 0.1488 0.1525 0.1590 0.1458 0.1574 0.1578 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2709 1.2451 1.0871 2.1363 2.0684 2.0905 3.1122 3.7279 3.8739 3.8422 3.9122 3.9079 3.9013 4.2021 4.2128 3.7458 3.6216 4.0688 3.9183 3.9474 3.7118 3.8912 4.0757 3.7004 3.8991 4.0009 3.9030 3.8851 3.9093 1.0472 1.0318 1.0015 1.0144 0.9988 1.0057 1.0003 1.0013 1.0190 1.0171 1.0080 1.0072 0.9975 0.9917 1.0080 0.9912 0.9891 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2709 1.2451 1.0871 2.1363 2.0684 2.0905 3.1122 3.7279 3.8739 3.8422 3.9122 3.9079 3.9013 4.2021 4.2128 3.7458 3.6216 4.0688 3.9183 3.9474 3.7118 3.8912 4.0757 3.7004 3.8991 4.0009 3.9030 3.8851 3.9093 1.0472 1.0318 1.0015 1.0144 0.9988 1.0057 1.0003 1.0013 1.0190 1.0171 1.0080 1.0072 0.9975 0.9917 1.0080 0.9912 0.9891 0.9907</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">1.1869 1.1581 1.0765 1.1516 0.8628 1.8976 0.9764 0.9396 3.0583 0.9065 0.8535 0.9496 0.9488 0.9236 1.0374 0.9887 1.0354 1.0125 0.9896 0.9865 0.9929 0.9888 0.9934 0.9866 1.8563 0.9508 0.9029 0.9279 0.9848 1.3465 1.3614 1.3725 0.9528 1.4158 0.9748 1.3787 1.4284 0.9810 1.3556 1.3808 1.4147 0.9628 1.4350 0.9853 1.4203 0.9769 1.4026 0.9788 0.9831</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">-0.024677472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963830544453</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.03702 -10.83826 -0.80125 -14.02474 13.79076 -0.23398 9.07364 -7.84894 1.22469</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
