<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 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 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.489058"
                        y3="3.766339"
                        z3="1.285014"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.051416"
                        y3="6.405272"
                        z3="0.257116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.730198"
                        y3="1.100691"
                        z3="0.552035"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.010825"
                        y3="0.303774"
                        z3="-0.599462"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.331989"
                        y3="-4.67913"
                        z3="-0.812831"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.485825"
                        y3="0.185792"
                        z3="3.184988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.338889"
                        y3="2.835715"
                        z3="-2.395384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.555511"
                        y3="3.07986"
                        z3="-1.570393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.304082"
                        y3="2.577698"
                        z3="-0.892404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.34951"
                        y3="1.687539"
                        z3="-3.37278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.491322"
                        y3="4.009894"
                        z3="-2.85303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.042613"
                        y3="4.444444"
                        z3="-1.270147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.273946"
                        y3="1.218138"
                        z3="-0.335227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.468615"
                        y3="4.820794"
                        z3="-0.072999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.925001"
                        y3="-0.182315"
                        z3="1.12183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.5684"
                        y3="-1.155572"
                        z3="0.15922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.801794"
                        y3="0.040422"
                        z3="2.273943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.122687"
                        y3="-2.46862"
                        z3="0.140335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.597715"
                        y3="-0.739256"
                        z3="-0.676246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.73395"
                        y3="-3.382276"
                        z3="-0.710015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.175523"
                        y3="-1.656199"
                        z3="-1.540737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.756575"
                        y3="-2.977203"
                        z3="-1.55719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.853549"
                        y3="-5.365017"
                        z3="0.271017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.427379"
                        y3="-5.263819"
                        z3="1.532839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.2033"
                        y3="-6.234557"
                        z3="0.040934"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.919461"
                        y3="-6.034415"
                        z3="2.569369"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.690078"
                        y3="-7.009583"
                        z3="1.083395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.137122"
                        y3="-6.908767"
                        z3="2.352515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.342159"
                        y3="2.336181"
                        z3="-1.677414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.265662"
                        y3="3.305757"
                        z3="-0.326305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.653482"
                        y3="1.278376"
                        z3="-3.507676"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.694351"
                        y3="2.041269"
                        z3="-4.346079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.007177"
                        y3="0.874549"
                        z3="-3.073275"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.520055"
                        y3="3.696242"
                        z3="-3.038809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.521842"
                        y3="4.815837"
                        z3="-2.118895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.098926"
                        y3="4.421489"
                        z3="-3.785011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.078942"
                        y3="5.170946"
                        z3="-2.074356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.015059"
                        y3="-0.594065"
                        z3="1.504234"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.303919"
                        y3="-2.767703"
                        z3="0.78361"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.949318"
                        y3="0.284484"
                        z3="-0.66096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.972488"
                        y3="-1.343901"
                        z3="-2.202621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.217355"
                        y3="-3.693212"
                        z3="-2.226075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.261931"
                        y3="-4.598145"
                        z3="1.714663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.633913"
                        y3="-6.308003"
                        z3="-0.950006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.362931"
                        y3="-5.952581"
                        z3="3.553456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.510235"
                        y3="-7.691375"
                        z3="0.898821"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.522869"
                        y3="-7.509819"
                        z3="3.165423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4891,3.7663,1.285;-3.0514,6.4053,.2571;.7302,1.1007,.552;-1.0108,.3038,-.5995;1.332,-4.6791,-.8128;2.4858,.1858,3.185;-.3389,2.8357,-2.3954;-1.5555,3.0799,-1.5704;-.3041,2.5777,-.8924;-.3495,1.6875,-3.3728;.4913,4.0099,-2.853;-2.0426,4.4444,-1.2701;-.2739,1.2181,-.3352;-2.4686,4.8208,-.073;.925,-.1823,1.1218;1.5684,-1.1556,.1592;1.8018,.0404,2.2739;1.1227,-2.4686,.1403;2.5977,-.7393,-.6762;1.734,-3.3823,-.71;3.1755,-1.6562,-1.5407;2.7566,-2.9772,-1.5572;.8535,-5.365,.271;1.4274,-5.2638,1.5328;-.2033,-6.2346,.0409;.9195,-6.0344,2.5694;-.6901,-7.0096,1.0834;-.1371,-6.9088,2.3525;-2.3422,2.3362,-1.6774;.2657,3.3058,-.3263;.6535,1.2784,-3.5077;-.6944,2.0413,-4.3461;-1.0072,.8745,-3.0733;1.5201,3.6962,-3.0388;.5218,4.8158,-2.1189;.0989,4.4215,-3.785;-2.0789,5.1709,-2.0744;-.0151,-.5941,1.5042;.3039,-2.7677,.7836;2.9493,.2845,-.661;3.9725,-1.3439,-2.2026;3.2174,-3.6932,-2.2261;2.2619,-4.5981,1.7147;-.6339,-6.308,-.95;1.3629,-5.9526,3.5535;-1.5102,-7.6914,.8988;-.5229,-7.5098,3.1654;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723.3298321407 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.059e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.48905768"
                                 y3="3.76633892"
                                 z3="1.28501378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.05141599"
                                 y3="6.40527212"
                                 z3="0.25711565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.73019822"
                                 y3="1.10069102"
                                 z3="0.55203544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.01082452"
                                 y3="0.30377409"
                                 z3="-0.59946221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.33198914"
                                 y3="-4.67913016"
                                 z3="-0.81283074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.48582472"
                                 y3="0.18579159"
                                 z3="3.18498759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.33888886"
                                 y3="2.83571457"
                                 z3="-2.39538447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.55551077"
                                 y3="3.07985978"
                                 z3="-1.5703926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.30408153"
                                 y3="2.57769796"
                                 z3="-0.89240367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.34950983"
                                 y3="1.68753853"
                                 z3="-3.37278019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.49132169"
                                 y3="4.00989401"
                                 z3="-2.85303028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.04261329"
                                 y3="4.44444384"
                                 z3="-1.27014673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.27394576"
                                 y3="1.21813777"
                                 z3="-0.3352269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.46861457"
                                 y3="4.82079429"
                                 z3="-0.07299941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.92500072"
                                 y3="-0.18231514"
                                 z3="1.1218298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.56839971"
                                 y3="-1.15557186"
                                 z3="0.15922042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8017944"
                                 y3="0.04042248"
                                 z3="2.27394348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.122687"
                                 y3="-2.46861977"
                                 z3="0.14033454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59771461"
                                 y3="-0.73925572"
                                 z3="-0.67624615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.7339502"
                                 y3="-3.38227555"
                                 z3="-0.71001519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.17552266"
                                 y3="-1.65619877"
                                 z3="-1.54073736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.75657488"
                                 y3="-2.97720291"
                                 z3="-1.55718951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.85354871"
                                 y3="-5.36501686"
                                 z3="0.27101725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.42737946"
                                 y3="-5.26381876"
                                 z3="1.5328392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.20330025"
                                 y3="-6.23455667"
                                 z3="0.04093435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.91946054"
                                 y3="-6.03441477"
                                 z3="2.56936908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.69007838"
                                 y3="-7.00958318"
                                 z3="1.08339467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.13712212"
                                 y3="-6.90876712"
                                 z3="2.3525151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.34215901"
                                 y3="2.33618063"
                                 z3="-1.67741394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.26566193"
                                 y3="3.30575721"
                                 z3="-0.32630516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.65348214"
                                 y3="1.27837608"
                                 z3="-3.50767568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.69435081"
                                 y3="2.04126902"
                                 z3="-4.34607928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.00717671"
                                 y3="0.87454864"
                                 z3="-3.07327528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.52005541"
                                 y3="3.6962421"
                                 z3="-3.03880874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.5218417"
                                 y3="4.81583696"
                                 z3="-2.11889485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.09892552"
                                 y3="4.42148913"
                                 z3="-3.78501051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.07894249"
                                 y3="5.17094633"
                                 z3="-2.0743558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.01505885"
                                 y3="-0.59406487"
                                 z3="1.50423443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.30391885"
                                 y3="-2.76770266"
                                 z3="0.78360976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.94931756"
                                 y3="0.28448435"
                                 z3="-0.66095999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.97248774"
                                 y3="-1.34390104"
                                 z3="-2.20262066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.21735526"
                                 y3="-3.69321231"
                                 z3="-2.22607459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.26193139"
                                 y3="-4.598145"
                                 z3="1.71466254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.63391274"
                                 y3="-6.30800308"
                                 z3="-0.95000613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.36293078"
                                 y3="-5.95258072"
                                 z3="3.55345601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.51023547"
                                 y3="-7.69137519"
                                 z3="0.89882088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.52286902"
                                 y3="-7.50981862"
                                 z3="3.16542292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4891,3.7663,1.285;-3.0514,6.4053,.2571;.7302,1.1007,.552;-1.0108,.3038,-.5995;1.332,-4.6791,-.8128;2.4858,.1858,3.185;-.3389,2.8357,-2.3954;-1.5555,3.0799,-1.5704;-.3041,2.5777,-.8924;-.3495,1.6875,-3.3728;.4913,4.0099,-2.853;-2.0426,4.4444,-1.2701;-.2739,1.2181,-.3352;-2.4686,4.8208,-.073;.925,-.1823,1.1218;1.5684,-1.1556,.1592;1.8018,.0404,2.2739;1.1227,-2.4686,.1403;2.5977,-.7393,-.6762;1.734,-3.3823,-.71;3.1755,-1.6562,-1.5407;2.7566,-2.9772,-1.5572;.8535,-5.365,.271;1.4274,-5.2638,1.5328;-.2033,-6.2346,.0409;.9195,-6.0344,2.5694;-.6901,-7.0096,1.0834;-.1371,-6.9088,2.3525;-2.3422,2.3362,-1.6774;.2657,3.3058,-.3263;.6535,1.2784,-3.5077;-.6944,2.0413,-4.3461;-1.0072,.8745,-3.0733;1.5201,3.6962,-3.0388;.5218,4.8158,-2.1189;.0989,4.4215,-3.785;-2.0789,5.1709,-2.0744;-.0151,-.5941,1.5042;.3039,-2.7677,.7836;2.9493,.2845,-.661;3.9725,-1.3439,-2.2026;3.2174,-3.6932,-2.2261;2.2619,-4.5981,1.7147;-.6339,-6.308,-.95;1.3629,-5.9526,3.5535;-1.5102,-7.6914,.8988;-.5229,-7.5098,3.1654;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.489058"
                        y3="3.766339"
                        z3="1.285014"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.051416"
                        y3="6.405272"
                        z3="0.257116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.730198"
                        y3="1.100691"
                        z3="0.552035"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.010825"
                        y3="0.303774"
                        z3="-0.599462"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.331989"
                        y3="-4.67913"
                        z3="-0.812831"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.485825"
                        y3="0.185792"
                        z3="3.184988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.338889"
                        y3="2.835715"
                        z3="-2.395384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.555511"
                        y3="3.07986"
                        z3="-1.570393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.304082"
                        y3="2.577698"
                        z3="-0.892404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.34951"
                        y3="1.687539"
                        z3="-3.37278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.491322"
                        y3="4.009894"
                        z3="-2.85303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.042613"
                        y3="4.444444"
                        z3="-1.270147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.273946"
                        y3="1.218138"
                        z3="-0.335227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.468615"
                        y3="4.820794"
                        z3="-0.072999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.925001"
                        y3="-0.182315"
                        z3="1.12183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.5684"
                        y3="-1.155572"
                        z3="0.15922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.801794"
                        y3="0.040422"
                        z3="2.273943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.122687"
                        y3="-2.46862"
                        z3="0.140335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.597715"
                        y3="-0.739256"
                        z3="-0.676246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.73395"
                        y3="-3.382276"
                        z3="-0.710015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.175523"
                        y3="-1.656199"
                        z3="-1.540737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.756575"
                        y3="-2.977203"
                        z3="-1.55719"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.853549"
                        y3="-5.365017"
                        z3="0.271017"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.427379"
                        y3="-5.263819"
                        z3="1.532839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.2033"
                        y3="-6.234557"
                        z3="0.040934"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.919461"
                        y3="-6.034415"
                        z3="2.569369"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.690078"
                        y3="-7.009583"
                        z3="1.083395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.137122"
                        y3="-6.908767"
                        z3="2.352515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.342159"
                        y3="2.336181"
                        z3="-1.677414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.265662"
                        y3="3.305757"
                        z3="-0.326305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.653482"
                        y3="1.278376"
                        z3="-3.507676"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.694351"
                        y3="2.041269"
                        z3="-4.346079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.007177"
                        y3="0.874549"
                        z3="-3.073275"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.520055"
                        y3="3.696242"
                        z3="-3.038809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.521842"
                        y3="4.815837"
                        z3="-2.118895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.098926"
                        y3="4.421489"
                        z3="-3.785011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.078942"
                        y3="5.170946"
                        z3="-2.074356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.015059"
                        y3="-0.594065"
                        z3="1.504234"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.303919"
                        y3="-2.767703"
                        z3="0.78361"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.949318"
                        y3="0.284484"
                        z3="-0.66096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.972488"
                        y3="-1.343901"
                        z3="-2.202621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.217355"
                        y3="-3.693212"
                        z3="-2.226075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.261931"
                        y3="-4.598145"
                        z3="1.714663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.633913"
                        y3="-6.308003"
                        z3="-0.950006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.362931"
                        y3="-5.952581"
                        z3="3.553456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.510235"
                        y3="-7.691375"
                        z3="0.898821"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.522869"
                        y3="-7.509819"
                        z3="3.165423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4891,3.7663,1.285;-3.0514,6.4053,.2571;.7302,1.1007,.552;-1.0108,.3038,-.5995;1.332,-4.6791,-.8128;2.4858,.1858,3.185;-.3389,2.8357,-2.3954;-1.5555,3.0799,-1.5704;-.3041,2.5777,-.8924;-.3495,1.6875,-3.3728;.4913,4.0099,-2.853;-2.0426,4.4444,-1.2701;-.2739,1.2181,-.3352;-2.4686,4.8208,-.073;.925,-.1823,1.1218;1.5684,-1.1556,.1592;1.8018,.0404,2.2739;1.1227,-2.4686,.1403;2.5977,-.7393,-.6762;1.734,-3.3823,-.71;3.1755,-1.6562,-1.5407;2.7566,-2.9772,-1.5572;.8535,-5.365,.271;1.4274,-5.2638,1.5328;-.2033,-6.2346,.0409;.9195,-6.0344,2.5694;-.6901,-7.0096,1.0834;-.1371,-6.9088,2.3525;-2.3422,2.3362,-1.6774;.2657,3.3058,-.3263;.6535,1.2784,-3.5077;-.6944,2.0413,-4.3461;-1.0072,.8745,-3.0733;1.5201,3.6962,-3.0388;.5218,4.8158,-2.1189;.0989,4.4215,-3.785;-2.0789,5.1709,-2.0744;-.0151,-.5941,1.5042;.3039,-2.7677,.7836;2.9493,.2845,-.661;3.9725,-1.3439,-2.2026;3.2174,-3.6932,-2.2261;2.2619,-4.5981,1.7147;-.6339,-6.308,-.95;1.3629,-5.9526,3.5535;-1.5102,-7.6914,.8988;-.5229,-7.5098,3.1654;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2956.8880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.1534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68435992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2723.32983214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4774.01419206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8222.28389000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3448.26969794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03078071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16335472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47899480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000002821487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000002821487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000005642974</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864288162182</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0996 15.1376 15.2663 15.3199 15.3804 15.4825 15.6062 15.7774 15.7969 15.9216 15.9658 16.1172 16.1721 16.2888 16.3924 16.4370 16.6273 16.6983 16.7669 16.8501 16.9823 17.1113 17.2504 17.3952 17.5636 17.6424 17.7823 17.8212 17.9199 18.1834 18.3050 18.4748 18.7030 18.8065 18.9830 19.0335 19.2451 19.2651 19.5624 19.7212 19.7584 19.9147 19.9935 20.1385 20.2344 20.3983 20.4759 20.5348 20.7000 20.7844 20.9900 21.1191 21.2192 21.2974 21.3443 21.4112 21.5508 21.7239 21.7443 21.8800 22.0698 22.1960 22.2233 22.5962 22.8616 22.9708 23.1149 23.1942 23.3500 23.3841 23.5428 23.6242 23.9029 24.0038 24.1344 24.2303 24.3637 24.4471 24.7269 24.8529 25.0122 25.2008 25.3424 25.4125 25.6422 25.7550 26.0783 26.1158 26.4190 26.5647 26.6741 26.8807 26.9483 27.0037 27.1773 27.2305 27.4734 27.5184 27.7975 27.8928 28.1115 28.1363 28.3251 28.4630 28.7158 28.7936 28.9275 29.0219 29.1386 29.2458 29.4024 29.5117 29.5469 29.7347 29.8302 29.9093 29.9810 30.1451 30.2480 30.5025 30.5520 30.7539 31.0111 31.1456 31.1788 31.3083 31.4300 31.6843 31.8209 32.0234 32.1436 32.3399 32.4062 32.5895 32.6670 32.8339 32.9351 33.1300 33.2815 33.2981 33.4119 33.6007 33.6238 33.8680 33.8853 34.1304 34.1785 34.3098 34.5783 34.7022 34.7543 35.0152 35.0813 35.3093 35.3785 35.5030 35.6341 35.7856 36.0461 36.1843 36.2962 36.5185 36.6736 36.7231 36.8632 37.0210 37.1962 37.2592 37.3515 37.5506 37.5997 37.8500 38.0531 38.0736 38.1664 38.3409 38.3961 38.5336 38.5398 38.7160 38.7347 38.8863 39.0114 39.2207 39.2385 39.4821 39.5147 39.6283 39.9393 40.1413 40.2677 40.3752 40.5402 40.6411 40.7632 40.9203 41.0958 41.2874 41.3239 41.5114 41.7299 41.8622 42.0028 42.1032 42.3382 42.3481 42.5091 42.5299 42.8786 42.9606 43.0315 43.1918 43.3320 43.3939 43.4859 43.7896 43.8196 44.0611 44.1451 44.3533 44.4269 44.4792 44.5681 44.7114 44.7673 44.9608 45.1986 45.3962 45.4657 45.6499 45.7473 45.9062 46.1015 46.2542 46.3510 46.4093 46.6022 46.7311 47.0518 47.1903 47.2611 47.4626 47.4764 47.6380 47.8835 47.9348 48.1544 48.3345 48.5036 48.5751 48.7080 49.0590 49.4270 49.5311 49.6310 49.6699 50.1292 50.2541 50.3156 50.5765 50.6297 50.8234 50.9124 51.0599 51.1243 51.4212 51.5707 51.7515 51.8397 52.0813 52.1242 52.2722 52.4386 52.5750 52.8334 52.8557 53.1033 53.1711 53.3200 53.6492 53.9962 54.1632 54.3339 54.6638 54.8084 54.8553 55.0450 55.2855 55.3009 55.8878 56.0803 56.2352 56.2830 56.4990 56.5452 56.8685 56.9285 57.0907 57.1594 57.2125 57.4420 57.6403 57.8879 58.0249 58.1774 58.4797 58.8587 59.0280 59.0659 59.1639 59.3711 59.4585 59.6484 59.8608 59.9739 60.0076 60.3198 60.3579 60.6745 61.1233 61.4419 61.7191 61.8279 62.0063 62.4078 62.6092 62.9153 63.0318 63.1084 63.4151 63.5552 63.6770 63.7534 63.9712 64.1047 64.2307 64.3801 64.6421 64.7218 64.9958 65.0378 65.2028 65.5070 65.7127 65.9386 66.2237 66.4665 66.5613 66.7857 67.0939 67.1422 67.3044 67.5533 67.5646 67.7785 67.8150 68.1994 68.3804 68.5442 68.6816 68.7695 69.0184 69.1600 69.6506 69.8514 70.1191 70.2626 71.0155 71.3223 71.4807 71.7330 71.9221 72.0995 72.3491 72.4502 72.9609 73.3126 73.4146 73.6583 73.8644 74.1668 74.2739 74.5044 74.6336 74.9008 75.1177 75.2922 75.6175 75.8888 75.9928 76.0949 76.3580 76.4901 76.5428 76.7003 76.9218 77.1396 77.3170 77.4381 77.6898 77.8319 77.9926 78.2130 78.2349 78.4842 78.5363 78.6924 78.8809 78.9162 79.1218 79.1763 79.2946 79.4680 79.6401 79.7011 79.8398 79.8800 80.0133 80.2058 80.4077 80.5797 80.6554 80.7272 81.0807 81.0900 81.5042 81.6062 81.7118 81.8761 81.9841 82.1369 82.2571 82.3219 82.5416 82.5777 82.6650 82.7550 83.0023 83.1282 83.2673 83.3615 83.6000 83.9028 83.9469 84.0659 84.1899 84.3792 84.4347 84.5784 84.6907 84.9133 85.0226 85.1761 85.2406 85.3026 85.4383 85.5668 85.6869 85.7893 85.8750 86.1067 86.1168 86.2681 86.3769 86.5105 86.5331 86.6350 86.7935 87.0100 87.1696 87.2798 87.6204 87.6968 87.8732 87.9359 88.1357 88.4093 88.4994 88.5985 88.7321 88.8731 88.9245 89.0371 89.1278 89.2190 89.3463 89.4055 89.4866 89.5256 89.5967 89.8476 90.1735 90.2291 90.3443 90.3947 90.6502 90.7489 90.8500 90.9784 91.1542 91.1809 91.3674 91.5701 91.7678 91.9843 92.0713 92.2135 92.4326 92.5414 92.6984 92.8076 92.9372 93.0379 93.0674 93.1900 93.2981 93.4286 93.5632 93.6050 93.7325 93.9019 93.9763 94.0615 94.1444 94.4094 94.5363 94.6485 94.7437 94.9582 95.1187 95.2840 95.3595 95.4432 95.5401 95.6668 95.8558 96.0200 96.1741 96.3035 96.4118 96.5588 96.6544 96.7466 96.9604 97.1271 97.3242 97.3718 97.4713 97.6276 97.7030 97.8777 98.0043 98.0816 98.2255 98.3557 98.5642 98.6136 98.7353 98.9572 99.1030 99.3327 99.5099 99.6598 99.9833 100.0437 100.2308 100.5270 100.5326 100.9761 100.9864 101.1923 101.3328 101.7342 101.8499 102.0596 102.3083 102.3258 102.5565 102.6392 102.9654 103.3200 103.4109 103.7856 103.9368 104.1406 104.5368 104.6347 104.6811 104.8722 104.9660 105.2479 105.4372 105.4516 105.5671 105.6110 105.7564 105.8991 106.0255 106.1451 106.2296 106.2971 106.4647 106.5783 106.6407 107.0330 107.1613 107.2549 107.4216 107.5904 107.6680 107.8721 107.9402 108.3524 108.4513 108.5242 108.7431 108.9740 109.0939 109.3553 109.5015 109.7520 110.1262 110.1987 110.2817 110.4071 110.4858 110.7113 110.8822 111.0114 111.0837 111.2693 111.4957 111.6974 111.8095 112.1861 112.3648 112.5336 112.5720 112.6600 112.9733 113.3159 113.3670 113.4281 113.6000 113.8354 113.9871 114.1922 114.4048 114.4430 114.5612 114.7558 115.0835 115.2355 115.3599 115.5057 115.6022 115.8641 116.0658 116.2576 116.4198 116.4525 116.5731 116.6166 116.9530 117.1078 117.2364 117.2819 117.4508 117.6477 117.7124 117.8605 117.9553 118.1247 118.2325 118.2736 118.4414 118.5682 118.6753 118.8306 118.9780 119.1017 119.3092 119.4867 119.5447 119.9438 120.2667 120.2991 120.3776 120.5666 120.6965 120.8939 121.1246 121.3554 121.6661 121.7275 121.8470 122.0318 122.1873 122.3432 122.5913 122.8197 123.0275 123.2856 123.7922 124.0241 124.3161 124.6653 125.1051 125.2983 125.5589 125.8338 125.9949 126.1275 126.3823 126.5656 126.9203 127.0885 127.5549 127.8969 127.9761 128.0028 128.5964 128.9479 129.1075 129.2214 129.3323 129.5419 129.8350 129.9408 130.1911 130.2591 130.4709 130.6091 130.7027 130.9107 131.1621 131.4162 131.6597 131.8393 131.9821 132.1257 132.2494 132.6003 132.8657 133.0121 133.3870 133.4891 133.8729 134.0707 134.2199 134.3964 134.5762 134.9897 135.3422 135.3933 135.6843 136.1256 136.5853 136.7242 137.1672 137.5722 137.9624 138.0752 138.3172 138.3692 138.6197 138.9193 139.2088 139.3887 139.5313 140.2718 140.4557 141.1026 141.3089 141.4742 141.7050 142.2485 142.5589 142.8565 143.4232 143.6755 143.9026 144.1763 144.2505 144.3780 144.4434 144.6025 144.7824 144.9993 145.4312 145.6520 145.8185 146.0045 146.2462 146.2528 146.9793 147.2986 147.6649 147.7729 148.0178 148.1243 148.3764 148.4376 148.6861 149.0020 149.5270 149.7666 149.9888 150.1071 150.3042 150.7218 150.9196 151.3575 151.8224 152.0541 152.2753 152.5065 152.7610 153.1374 153.7540 154.1637 154.4290 154.8372 155.0594 155.8424 155.8818 156.0470 156.1625 156.6532 156.9217 157.2002 157.6899 158.0563 158.8183 159.1944 159.4354 159.5787 159.9835 160.2962 160.6127 161.1590 161.6009 161.8620 162.0230 162.5165 163.2306 164.3437 165.5613 166.9421 168.1014 169.2327 170.3342 171.6344 172.2826 172.9450 173.1465 174.5556 175.8321 177.7394 178.1282 178.9181 180.8237 182.2823 185.2345 186.5304 187.0090 187.4571 189.0426 189.4181 192.1718 192.4973 193.3822 195.2174 196.2672 198.8850 202.2694 205.0124 206.5469 207.0478 221.3483 222.1550 222.4111 223.0136 223.2995 223.8482 225.8029 226.1628 228.1085 229.4296 294.6165 294.9319 295.9020 298.2406 308.7298 313.3132 607.5149 618.0231 620.8367 625.7604 630.1893 630.7381 631.8087 632.5649 634.0460 634.2584 634.3300 635.1303 636.6487 636.7537 637.4957 640.1387 642.1309 642.7728 647.7671 650.6618 657.2624 658.0210 703.5580 708.8485 876.2786 1200.3882 1212.7316 1214.8819</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 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.049358 -0.054907 -0.278115 -0.436003 -0.324207 -0.087266 0.134196 -0.024794 -0.143402 -0.268565 -0.279138 -0.220659 0.383415 0.076712 0.405962 0.024414 -0.227238 -0.200790 -0.227097 0.281205 -0.122912 -0.227579 0.297508 -0.207112 -0.254320 -0.137866 -0.116796 -0.189179 0.112632 0.115331 0.097601 0.099000 0.094660 0.100131 0.094049 0.102078 0.140456 0.139492 0.144697 0.147232 0.158282 0.148322 0.157519 0.146065 0.159629 0.158103 0.158613</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 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0494 17.0549 8.2781 8.4360 8.3242 7.0873 5.8658 6.0248 6.1434 6.2686 6.2791 6.2207 5.6166 5.9233 5.5940 5.9756 6.2272 6.2008 6.2271 5.7188 6.1229 6.2276 5.7025 6.2071 6.2543 6.1379 6.1168 6.1892 0.8874 0.8847 0.9024 0.9010 0.9053 0.8999 0.9060 0.8979 0.8595 0.8605 0.8553 0.8528 0.8417 0.8517 0.8425 0.8539 0.8404 0.8419 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0494 -0.0549 -0.2781 -0.4360 -0.3242 -0.0873 0.1342 -0.0248 -0.1434 -0.2686 -0.2791 -0.2207 0.3834 0.0767 0.4060 0.0244 -0.2272 -0.2008 -0.2271 0.2812 -0.1229 -0.2276 0.2975 -0.2071 -0.2543 -0.1379 -0.1168 -0.1892 0.1126 0.1153 0.0976 0.0990 0.0947 0.1001 0.0940 0.1021 0.1405 0.1395 0.1447 0.1472 0.1583 0.1483 0.1575 0.1461 0.1596 0.1581 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2809 1.2512 2.1167 2.0769 2.0879 3.1133 3.7238 3.8761 3.8299 3.8931 3.9137 3.9080 4.1696 4.1844 3.7274 3.6098 4.0751 3.9811 3.9586 3.7363 3.9109 4.0045 3.6823 3.9211 4.0139 3.8871 3.8800 3.9107 1.0227 1.0237 1.0008 1.0018 1.0173 1.0030 0.9992 0.9997 1.0081 1.0201 1.0060 1.0126 0.9894 1.0052 0.9970 1.0085 0.9900 0.9890 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2809 1.2512 2.1167 2.0769 2.0879 3.1133 3.7238 3.8761 3.8299 3.8931 3.9137 3.9080 4.1696 4.1844 3.7274 3.6098 4.0751 3.9811 3.9586 3.7363 3.9109 4.0045 3.6823 3.9211 4.0139 3.8871 3.8800 3.9107 1.0227 1.0237 1.0008 1.0018 1.0173 1.0030 0.9992 0.9997 1.0081 1.0201 1.0060 1.0126 0.9894 1.0052 0.9970 1.0085 0.9900 0.9890 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1927 1.1484 1.1271 0.8632 1.9281 0.9704 0.9315 3.0572 0.9589 0.8321 0.9491 0.9321 0.9288 0.9848 0.9975 1.0064 1.0213 0.9944 0.9896 0.9842 0.9889 0.9871 0.9943 1.8707 0.9696 0.8814 0.9332 0.9858 1.3891 1.3351 1.3746 0.9537 1.4335 0.9917 1.3827 1.4337 0.9824 0.9815 1.3513 1.3825 1.4199 0.9690 1.4333 0.9834 1.4146 0.9755 1.4039 0.9779 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024345865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708705787632</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.42612 -15.52601 -0.09990 -25.25982 25.37757 0.11775 -19.24319 17.28615 -1.95704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
