<?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="4.159561"
                        y3="-4.325973"
                        z3="-1.669507"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.248693"
                        y3="-6.764451"
                        z3="-0.42886"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.527913"
                        y3="-0.892741"
                        z3="0.960762"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.994014"
                        y3="-0.409013"
                        z3="-0.602128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.717745"
                        y3="4.853147"
                        z3="-0.484423"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.543183"
                        y3="0.512461"
                        z3="3.769854"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.135975"
                        y3="-3.075405"
                        z3="-1.84868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.204431"
                        y3="-3.324587"
                        z3="-1.221011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.11779"
                        y3="-2.635882"
                        z3="-0.417491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.219888"
                        y3="-2.056061"
                        z3="-2.95803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.105443"
                        y3="-4.218473"
                        z3="-2.02715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.627142"
                        y3="-4.667331"
                        z3="-0.803817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.274814"
                        y3="-1.213466"
                        z3="-0.070583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.845266"
                        y3="-5.172867"
                        z3="-0.950419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.546304"
                        y3="0.466172"
                        z3="1.355201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.403113"
                        y3="1.329746"
                        z3="0.452549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.107266"
                        y3="0.470233"
                        z3="2.708301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.134606"
                        y3="2.689783"
                        z3="0.399459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.460162"
                        y3="0.786501"
                        z3="-0.266042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.948052"
                        y3="3.514395"
                        z3="-0.366721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.241327"
                        y3="1.620066"
                        z3="-1.052739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.000164"
                        y3="2.983852"
                        z3="-1.099571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.375017"
                        y3="5.598765"
                        z3="0.611659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.509419"
                        y3="6.662491"
                        z3="0.396084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.902555"
                        y3="5.359437"
                        z3="1.875297"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.167383"
                        y3="7.490662"
                        z3="1.454987"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.540789"
                        y3="6.189563"
                        z3="2.926918"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.674472"
                        y3="7.255418"
                        z3="2.725783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.994184"
                        y3="-2.668471"
                        z3="-1.568849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.378417"
                        y3="-3.232531"
                        z3="0.339568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.14842"
                        y3="-2.562839"
                        z3="-3.921967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.573334"
                        y3="-1.312914"
                        z3="-2.923874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.177598"
                        y3="-1.532297"
                        z3="-2.932211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.115883"
                        y3="-3.834403"
                        z3="-2.177075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.137976"
                        y3="-4.892397"
                        z3="-1.172038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.841613"
                        y3="-4.806796"
                        z3="-2.908009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.890139"
                        y3="-5.305077"
                        z3="-0.330276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.467299"
                        y3="0.876719"
                        z3="1.417801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.296518"
                        y3="3.098708"
                        z3="0.952295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.682238"
                        y3="-0.271501"
                        z3="-0.223604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.061156"
                        y3="1.204899"
                        z3="-1.623886"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.620149"
                        y3="3.634807"
                        z3="-1.702942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.111582"
                        y3="6.84128"
                        z3="-0.595248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.59076"
                        y3="4.541529"
                        z3="2.048098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.506549"
                        y3="8.319965"
                        z3="1.282453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.949119"
                        y3="6.000338"
                        z3="3.911479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.399596"
                        y3="7.898132"
                        z3="3.551703"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:4.1596,-4.326,-1.6695;3.2487,-6.7645,-.4289;-.5279,-.8927,.9608;.994,-.409,-.6021;-1.7177,4.8531,-.4844;-1.5432,.5125,3.7699;-.136,-3.0754,-1.8487;1.2044,-3.3246,-1.221;.1178,-2.6359,-.4175;-.2199,-2.0561,-2.958;-1.1054,-4.2185,-2.0271;1.6271,-4.6673,-.8038;.2748,-1.2135,-.0706;2.8453,-5.1729,-.9504;-.5463,.4662,1.3552;-1.4031,1.3297,.4525;-1.1073,.4702,2.7083;-1.1346,2.6898,.3995;-2.4602,.7865,-.266;-1.9481,3.5144,-.3667;-3.2413,1.6201,-1.0527;-3.0002,2.9839,-1.0996;-1.375,5.5988,.6117;-.5094,6.6625,.3961;-1.9026,5.3594,1.8753;-.1674,7.4907,1.455;-1.5408,6.1896,2.9269;-.6745,7.2554,2.7258;1.9942,-2.6685,-1.5688;-.3784,-3.2325,.3396;-.1484,-2.5628,-3.922;.5733,-1.3129,-2.9239;-1.1776,-1.5323,-2.9322;-2.1159,-3.8344,-2.1771;-1.138,-4.8924,-1.172;-.8416,-4.8068,-2.908;.8901,-5.3051,-.3303;.4673,.8767,1.4178;-.2965,3.0987,.9523;-2.6822,-.2715,-.2236;-4.0612,1.2049,-1.6239;-3.6201,3.6348,-1.7029;-.1116,6.8413,-.5952;-2.5908,4.5415,2.0481;.5065,8.32,1.2825;-1.9491,6.0003,3.9115;-.3996,7.8981,3.5517;</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">2663.0613765940 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">6.901e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.918 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">0.736 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.671 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.15956057"
                                 y3="-4.32597329"
                                 z3="-1.66950668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.24869303"
                                 y3="-6.76445099"
                                 z3="-0.42885991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.52791338"
                                 y3="-0.8927413"
                                 z3="0.96076201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.994014"
                                 y3="-0.40901271"
                                 z3="-0.60212778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.71774458"
                                 y3="4.85314691"
                                 z3="-0.48442339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.54318316"
                                 y3="0.5124605"
                                 z3="3.76985361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.1359751"
                                 y3="-3.07540482"
                                 z3="-1.84868001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.2044312"
                                 y3="-3.32458748"
                                 z3="-1.22101126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.1177899"
                                 y3="-2.63588203"
                                 z3="-0.41749139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.21988778"
                                 y3="-2.05606083"
                                 z3="-2.95803035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10544317"
                                 y3="-4.21847266"
                                 z3="-2.02715002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.62714218"
                                 y3="-4.66733066"
                                 z3="-0.80381703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27481444"
                                 y3="-1.2134664"
                                 z3="-0.07058339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.84526601"
                                 y3="-5.17286659"
                                 z3="-0.95041888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5463045"
                                 y3="0.46617178"
                                 z3="1.35520129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40311309"
                                 y3="1.3297458"
                                 z3="0.45254856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.10726641"
                                 y3="0.47023275"
                                 z3="2.70830052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.13460578"
                                 y3="2.68978318"
                                 z3="0.39945941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.46016162"
                                 y3="0.7865008"
                                 z3="-0.26604214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.94805195"
                                 y3="3.51439478"
                                 z3="-0.36672069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.24132686"
                                 y3="1.62006575"
                                 z3="-1.05273864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.00016403"
                                 y3="2.98385162"
                                 z3="-1.09957125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.37501747"
                                 y3="5.59876548"
                                 z3="0.61165929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.50941879"
                                 y3="6.66249102"
                                 z3="0.39608402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.90255497"
                                 y3="5.35943657"
                                 z3="1.87529726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.16738288"
                                 y3="7.49066166"
                                 z3="1.45498746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.54078948"
                                 y3="6.18956257"
                                 z3="2.92691825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.67447198"
                                 y3="7.25541817"
                                 z3="2.72578313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.99418412"
                                 y3="-2.66847142"
                                 z3="-1.56884919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.37841718"
                                 y3="-3.23253061"
                                 z3="0.3395685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.14841955"
                                 y3="-2.56283867"
                                 z3="-3.9219667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.57333435"
                                 y3="-1.31291386"
                                 z3="-2.92387383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.17759838"
                                 y3="-1.53229654"
                                 z3="-2.93221149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.11588299"
                                 y3="-3.83440344"
                                 z3="-2.17707542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13797623"
                                 y3="-4.89239711"
                                 z3="-1.17203801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.841613"
                                 y3="-4.80679574"
                                 z3="-2.90800913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.89013883"
                                 y3="-5.30507699"
                                 z3="-0.33027633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.46729908"
                                 y3="0.87671942"
                                 z3="1.41780122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.29651809"
                                 y3="3.09870756"
                                 z3="0.95229458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.68223793"
                                 y3="-0.2715012"
                                 z3="-0.22360446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.06115605"
                                 y3="1.20489862"
                                 z3="-1.62388634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.62014877"
                                 y3="3.63480717"
                                 z3="-1.70294199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.11158181"
                                 y3="6.84127951"
                                 z3="-0.59524803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.59076022"
                                 y3="4.54152877"
                                 z3="2.04809752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.50654886"
                                 y3="8.31996535"
                                 z3="1.28245322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.94911906"
                                 y3="6.00033783"
                                 z3="3.9114786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.39959594"
                                 y3="7.89813162"
                                 z3="3.55170262">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:4.1596,-4.326,-1.6695;3.2487,-6.7645,-.4289;-.5279,-.8927,.9608;.994,-.409,-.6021;-1.7177,4.8531,-.4844;-1.5432,.5125,3.7699;-.136,-3.0754,-1.8487;1.2044,-3.3246,-1.221;.1178,-2.6359,-.4175;-.2199,-2.0561,-2.958;-1.1054,-4.2185,-2.0272;1.6271,-4.6673,-.8038;.2748,-1.2135,-.0706;2.8453,-5.1729,-.9504;-.5463,.4662,1.3552;-1.4031,1.3297,.4525;-1.1073,.4702,2.7083;-1.1346,2.6898,.3995;-2.4602,.7865,-.266;-1.9481,3.5144,-.3667;-3.2413,1.6201,-1.0527;-3.0002,2.9839,-1.0996;-1.375,5.5988,.6117;-.5094,6.6625,.3961;-1.9026,5.3594,1.8753;-.1674,7.4907,1.455;-1.5408,6.1896,2.9269;-.6745,7.2554,2.7258;1.9942,-2.6685,-1.5688;-.3784,-3.2325,.3396;-.1484,-2.5628,-3.922;.5733,-1.3129,-2.9239;-1.1776,-1.5323,-2.9322;-2.1159,-3.8344,-2.1771;-1.138,-4.8924,-1.172;-.8416,-4.8068,-2.908;.8901,-5.3051,-.3303;.4673,.8767,1.4178;-.2965,3.0987,.9523;-2.6822,-.2715,-.2236;-4.0612,1.2049,-1.6239;-3.6201,3.6348,-1.7029;-.1116,6.8413,-.5952;-2.5908,4.5415,2.0481;.5065,8.32,1.2825;-1.9491,6.0003,3.9115;-.3996,7.8981,3.5517;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.159561"
                        y3="-4.325973"
                        z3="-1.669507"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.248693"
                        y3="-6.764451"
                        z3="-0.42886"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.527913"
                        y3="-0.892741"
                        z3="0.960762"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.994014"
                        y3="-0.409013"
                        z3="-0.602128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.717745"
                        y3="4.853147"
                        z3="-0.484423"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.543183"
                        y3="0.512461"
                        z3="3.769854"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.135975"
                        y3="-3.075405"
                        z3="-1.84868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.204431"
                        y3="-3.324587"
                        z3="-1.221011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.11779"
                        y3="-2.635882"
                        z3="-0.417491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.219888"
                        y3="-2.056061"
                        z3="-2.95803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.105443"
                        y3="-4.218473"
                        z3="-2.02715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.627142"
                        y3="-4.667331"
                        z3="-0.803817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.274814"
                        y3="-1.213466"
                        z3="-0.070583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.845266"
                        y3="-5.172867"
                        z3="-0.950419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.546304"
                        y3="0.466172"
                        z3="1.355201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.403113"
                        y3="1.329746"
                        z3="0.452549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.107266"
                        y3="0.470233"
                        z3="2.708301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.134606"
                        y3="2.689783"
                        z3="0.399459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.460162"
                        y3="0.786501"
                        z3="-0.266042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.948052"
                        y3="3.514395"
                        z3="-0.366721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.241327"
                        y3="1.620066"
                        z3="-1.052739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.000164"
                        y3="2.983852"
                        z3="-1.099571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.375017"
                        y3="5.598765"
                        z3="0.611659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.509419"
                        y3="6.662491"
                        z3="0.396084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.902555"
                        y3="5.359437"
                        z3="1.875297"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.167383"
                        y3="7.490662"
                        z3="1.454987"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.540789"
                        y3="6.189563"
                        z3="2.926918"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.674472"
                        y3="7.255418"
                        z3="2.725783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.994184"
                        y3="-2.668471"
                        z3="-1.568849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.378417"
                        y3="-3.232531"
                        z3="0.339568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.14842"
                        y3="-2.562839"
                        z3="-3.921967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.573334"
                        y3="-1.312914"
                        z3="-2.923874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.177598"
                        y3="-1.532297"
                        z3="-2.932211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.115883"
                        y3="-3.834403"
                        z3="-2.177075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.137976"
                        y3="-4.892397"
                        z3="-1.172038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.841613"
                        y3="-4.806796"
                        z3="-2.908009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.890139"
                        y3="-5.305077"
                        z3="-0.330276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.467299"
                        y3="0.876719"
                        z3="1.417801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.296518"
                        y3="3.098708"
                        z3="0.952295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.682238"
                        y3="-0.271501"
                        z3="-0.223604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.061156"
                        y3="1.204899"
                        z3="-1.623886"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.620149"
                        y3="3.634807"
                        z3="-1.702942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.111582"
                        y3="6.84128"
                        z3="-0.595248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.59076"
                        y3="4.541529"
                        z3="2.048098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.506549"
                        y3="8.319965"
                        z3="1.282453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.949119"
                        y3="6.000338"
                        z3="3.911479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.399596"
                        y3="7.898132"
                        z3="3.551703"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:4.1596,-4.326,-1.6695;3.2487,-6.7645,-.4289;-.5279,-.8927,.9608;.994,-.409,-.6021;-1.7177,4.8531,-.4844;-1.5432,.5125,3.7699;-.136,-3.0754,-1.8487;1.2044,-3.3246,-1.221;.1178,-2.6359,-.4175;-.2199,-2.0561,-2.958;-1.1054,-4.2185,-2.0271;1.6271,-4.6673,-.8038;.2748,-1.2135,-.0706;2.8453,-5.1729,-.9504;-.5463,.4662,1.3552;-1.4031,1.3297,.4525;-1.1073,.4702,2.7083;-1.1346,2.6898,.3995;-2.4602,.7865,-.266;-1.9481,3.5144,-.3667;-3.2413,1.6201,-1.0527;-3.0002,2.9839,-1.0996;-1.375,5.5988,.6117;-.5094,6.6625,.3961;-1.9026,5.3594,1.8753;-.1674,7.4907,1.455;-1.5408,6.1896,2.9269;-.6745,7.2554,2.7258;1.9942,-2.6685,-1.5688;-.3784,-3.2325,.3396;-.1484,-2.5628,-3.922;.5733,-1.3129,-2.9239;-1.1776,-1.5323,-2.9322;-2.1159,-3.8344,-2.1771;-1.138,-4.8924,-1.172;-.8416,-4.8068,-2.908;.8901,-5.3051,-.3303;.4673,.8767,1.4178;-.2965,3.0987,.9523;-2.6822,-.2715,-.2236;-4.0612,1.2049,-1.6239;-3.6201,3.6348,-1.7029;-.1116,6.8413,-.5952;-2.5908,4.5415,2.0481;.5065,8.32,1.2825;-1.9491,6.0003,3.9115;-.3996,7.8981,3.5517;</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">2746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2976.0261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68639976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2663.06137659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4713.74777636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8101.30381480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3387.55603844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03197146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14952968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46312992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304396</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000204850758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000204850758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000409701516</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862782189296</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0906 15.1222 15.1961 15.2706 15.4433 15.5854 15.6768 15.8262 15.9108 15.9694 16.0024 16.1012 16.1880 16.3107 16.3414 16.5061 16.5756 16.6177 16.8094 16.8773 16.9625 17.0910 17.2695 17.4087 17.4462 17.5965 17.7490 17.9168 18.1033 18.2451 18.3626 18.4768 18.6901 18.8252 18.9320 19.0359 19.1813 19.2800 19.4164 19.6946 19.8524 19.8826 19.9210 20.0240 20.1362 20.3596 20.4236 20.6010 20.7574 20.8446 20.9070 21.0409 21.2181 21.3089 21.3616 21.4239 21.5170 21.6983 21.8242 21.9160 22.0680 22.1144 22.3238 22.4436 22.5713 22.8299 23.0232 23.1032 23.2003 23.3508 23.5000 23.5754 23.8083 23.9592 24.0645 24.1537 24.3302 24.4638 24.5475 24.6108 24.7974 24.8956 25.0514 25.1926 25.4243 25.5471 25.8072 26.1049 26.1280 26.3412 26.4468 26.7009 26.8040 27.0202 27.1946 27.2847 27.3386 27.3907 27.6966 27.8430 28.0114 28.0894 28.1160 28.4657 28.5512 28.7240 28.9543 29.0195 29.2172 29.2503 29.2799 29.3694 29.4087 29.6056 29.8524 30.0275 30.1316 30.2427 30.3151 30.5091 30.5401 30.7849 31.0462 31.1019 31.2866 31.3057 31.4344 31.5341 31.7556 31.9614 32.2053 32.2738 32.4110 32.5238 32.5582 32.6302 32.8645 33.0392 33.1885 33.2908 33.3583 33.4777 33.7371 33.8916 34.0856 34.2496 34.2870 34.3847 34.6127 34.6606 34.8241 35.0055 35.0988 35.3335 35.4503 35.5605 35.6540 35.8134 35.8327 35.9167 36.2073 36.3031 36.4645 36.4895 36.6503 36.8198 37.1048 37.1575 37.3440 37.3979 37.5498 37.7191 37.7978 38.0726 38.2432 38.3128 38.4534 38.5168 38.5560 38.7309 38.7802 38.9136 39.0292 39.2389 39.3369 39.4491 39.6029 39.6425 39.7136 39.9581 40.1198 40.2361 40.3433 40.7002 40.8635 40.9592 41.0250 41.2883 41.3332 41.3694 41.5282 41.6369 41.8920 41.9779 42.1773 42.4099 42.4366 42.5446 42.6711 42.9268 43.0785 43.2045 43.2734 43.4775 43.7227 43.7637 43.9125 43.9629 44.1683 44.2297 44.3334 44.5539 44.6279 44.6896 44.7822 44.9976 45.2560 45.3396 45.5002 45.5538 45.8238 46.0794 46.1084 46.2083 46.4589 46.6063 46.7454 46.8944 47.1469 47.2329 47.3258 47.4546 47.6611 47.8380 48.1290 48.1781 48.2932 48.4535 48.6507 48.6705 48.8403 48.9723 49.3625 49.5957 49.6746 49.8871 50.0811 50.2325 50.3597 50.4638 50.6873 50.7241 50.7933 50.9677 51.2001 51.3397 51.4340 51.5884 51.7463 51.8705 52.0200 52.1804 52.3979 52.4642 52.7485 52.7869 52.9684 53.0365 53.2225 53.3459 53.7200 53.9398 54.1152 54.4399 54.6525 54.8308 55.0643 55.3070 55.6232 55.9031 56.0153 56.2733 56.3211 56.5733 56.6747 56.7729 57.0308 57.1118 57.2353 57.3318 57.6164 57.8555 58.0295 58.2372 58.3002 58.5686 58.7132 58.9040 59.0499 59.2160 59.2750 59.3794 59.6443 59.7756 59.9483 60.0493 60.1020 60.4823 60.8286 60.9878 61.2007 61.5913 61.7485 61.9355 62.3168 62.6780 62.7650 62.9725 63.0464 63.2260 63.3473 63.3766 63.6525 63.7720 64.0846 64.2550 64.4626 64.4908 64.7439 64.8685 64.8879 65.0743 65.3850 65.5490 65.7846 65.8165 66.2086 66.3144 66.5063 66.6296 67.1002 67.2943 67.4071 67.6160 67.8278 67.8397 68.0157 68.4939 68.7832 68.8317 68.9087 69.0823 69.4206 69.5370 70.0845 70.3270 70.4534 70.5807 71.1784 71.4612 71.7134 72.0448 72.2995 72.5182 72.8203 73.1269 73.3296 73.4011 73.4977 73.8208 74.0951 74.4088 74.5075 74.7241 74.9438 75.0174 75.0924 75.5810 75.7774 75.9962 76.1499 76.2289 76.4269 76.4963 76.7375 76.9023 76.9973 77.3854 77.5817 77.6714 77.9082 77.9718 78.0022 78.1507 78.3482 78.5133 78.6732 78.7270 78.8495 79.0236 79.1388 79.3164 79.3913 79.6197 79.6644 79.6883 79.7778 79.8124 79.9958 80.0748 80.1345 80.3959 80.4337 80.8269 81.0080 81.1448 81.4113 81.6136 81.6245 81.8467 82.0005 82.1136 82.2764 82.3426 82.4028 82.5431 82.6256 82.8180 82.9561 83.0777 83.3383 83.4977 83.7236 83.8203 84.0078 84.1204 84.3414 84.4173 84.5387 84.5751 84.6591 84.9410 85.0556 85.1700 85.2334 85.3476 85.4763 85.6313 85.7529 85.8039 85.9410 86.0260 86.1050 86.2923 86.3397 86.7017 86.7325 86.8958 86.9928 87.0888 87.2003 87.5990 87.7861 87.8317 87.9627 88.0851 88.3429 88.3940 88.4124 88.5504 88.6580 88.7979 88.8289 89.0714 89.1450 89.2979 89.4099 89.5079 89.5822 89.7043 89.8352 89.9177 90.0853 90.1439 90.1889 90.5847 90.6335 90.7571 91.0549 91.1766 91.2071 91.4035 91.5005 91.7584 91.8045 92.0194 92.2097 92.3751 92.4518 92.6036 92.6703 92.8068 92.9868 93.0412 93.1549 93.3161 93.4718 93.5332 93.5643 93.7449 93.7833 93.8877 93.9717 94.1051 94.3052 94.3663 94.6711 94.8021 94.8919 94.9799 95.0966 95.1633 95.4049 95.5735 95.6784 95.7645 96.0551 96.2021 96.3772 96.4517 96.6085 96.7212 96.9117 97.1171 97.2666 97.3939 97.5022 97.6898 97.6991 97.7367 97.9419 98.0196 98.2242 98.2681 98.4564 98.6032 98.8154 98.8624 98.9508 99.1971 99.4205 99.4888 99.6215 99.9278 100.0691 100.4021 100.4692 100.7372 100.9725 101.0579 101.1931 101.4664 101.6922 102.0221 102.1105 102.2852 102.6254 102.6653 102.9022 102.9857 103.2312 103.4719 103.7119 104.0104 104.1667 104.4427 104.6010 104.6759 104.8321 105.0610 105.0881 105.1806 105.4797 105.5521 105.6705 105.6912 105.7920 105.9845 106.1430 106.2408 106.4038 106.4788 106.6527 106.8421 107.0054 107.1937 107.2180 107.3564 107.5851 107.6707 107.8116 107.8806 108.1281 108.5219 108.6001 108.8819 109.0251 109.1996 109.4662 109.6340 109.7879 109.8554 109.9691 110.0662 110.2801 110.3244 110.5900 110.7116 110.8869 110.9400 111.1632 111.2520 111.3126 111.6974 111.8111 111.9204 112.2794 112.6433 112.7093 113.0683 113.2596 113.3948 113.4518 113.6341 113.7661 113.8308 114.0002 114.1486 114.4687 114.6251 114.8888 114.9532 115.1710 115.1734 115.5724 115.9006 115.9836 116.0894 116.1717 116.4452 116.5090 116.5757 116.8101 116.9113 117.0041 117.1832 117.4152 117.5017 117.5958 117.8464 118.0005 118.0262 118.1023 118.1679 118.2069 118.4427 118.5686 118.7341 118.8643 118.9715 119.1800 119.2836 119.4283 119.5828 119.8513 120.2538 120.3954 120.5252 120.6354 120.9800 121.0817 121.1348 121.4130 121.5421 121.7965 121.9106 122.0967 122.2580 122.4467 122.5670 122.7288 123.2132 123.5073 124.0941 124.2891 124.5203 124.6146 125.0721 125.5240 125.7099 125.9545 126.0377 126.3118 126.3803 126.4750 126.8644 127.2359 127.3113 127.6207 127.7654 128.1317 128.7179 129.1623 129.2090 129.2574 129.3223 129.7184 129.7926 129.9455 130.0920 130.1121 130.3462 130.5008 130.6759 130.9224 131.1232 131.4121 131.4550 131.4588 131.7569 131.9962 132.1554 132.1834 132.5219 132.8366 132.9760 133.3353 133.4138 134.2016 134.4370 134.7067 134.9666 135.1930 135.2785 135.6700 135.6996 136.1357 136.5115 136.5655 136.8711 137.5117 138.0128 138.0701 138.1148 138.5718 138.8152 138.9495 139.0796 139.4139 139.6248 139.9830 140.7156 140.7553 141.1428 141.3076 141.3566 142.0341 142.3348 142.6159 143.1365 143.2756 143.8938 144.0280 144.2376 144.2624 144.4303 144.4843 144.6219 145.1366 145.4947 145.5766 145.9939 146.2132 146.3738 146.4502 146.9653 147.3132 147.5427 147.7336 147.8102 148.0549 148.2694 148.4246 148.8381 149.0862 149.6633 149.8988 150.2288 150.2915 150.5092 150.8169 150.9978 151.5326 151.6441 152.2513 152.5087 152.5486 152.8189 153.2904 153.4109 154.3899 154.6994 154.8588 155.6943 155.7833 156.1763 156.4977 156.6870 156.9472 157.1359 157.8410 157.9250 158.5731 159.1013 159.2714 159.6327 159.9774 160.1578 160.7933 161.0606 161.6210 161.8931 162.0416 162.4006 163.4353 163.8238 164.1495 165.6942 166.8274 168.2133 169.1723 170.3449 171.3746 172.2265 173.0743 173.4305 174.5077 176.0159 177.8200 178.3229 178.9517 180.5608 181.9633 185.2275 186.5055 187.0513 187.4835 188.9875 189.4850 192.0983 192.4668 193.4461 195.3312 195.9355 198.8628 202.0803 204.8418 206.4459 207.2389 221.3329 221.6790 222.3932 222.9224 222.9314 223.5285 225.7298 225.9652 227.8937 229.2805 294.4939 294.7603 295.7031 297.1107 308.5179 313.3194 609.0947 618.0195 620.4507 625.9197 629.0799 630.7060 631.6958 632.7297 634.0019 634.3075 635.1219 635.4376 636.5143 636.7175 637.3016 639.4824 641.9395 642.1768 647.3536 650.5159 657.2708 657.9987 701.5063 707.7017 876.4046 1200.4521 1213.2448 1214.8798</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">-0.054508 -0.059050 -0.285998 -0.434514 -0.327174 -0.086151 0.090289 0.031516 -0.068140 -0.263434 -0.264977 -0.204869 0.366988 0.040680 0.400505 0.047825 -0.229074 -0.210653 -0.212121 0.259403 -0.130961 -0.214699 0.292606 -0.255433 -0.194252 -0.117324 -0.144933 -0.188549 0.081627 0.098931 0.100313 0.096674 0.096446 0.098340 0.091228 0.102474 0.130045 0.144583 0.145627 0.147758 0.158488 0.148419 0.146246 0.154504 0.157387 0.159813 0.158097</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">17.0545 17.0591 8.2860 8.4345 8.3272 7.0862 5.9097 5.9685 6.0681 6.2634 6.2650 6.2049 5.6330 5.9593 5.5995 5.9522 6.2291 6.2107 6.2121 5.7406 6.1310 6.2147 5.7074 6.2554 6.1943 6.1173 6.1449 6.1885 0.9184 0.9011 0.8997 0.9033 0.9036 0.9017 0.9088 0.8975 0.8700 0.8554 0.8544 0.8522 0.8415 0.8516 0.8538 0.8455 0.8426 0.8402 0.8419</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">-0.0545 -0.0591 -0.2860 -0.4345 -0.3272 -0.0862 0.0903 0.0315 -0.0681 -0.2634 -0.2650 -0.2049 0.3670 0.0407 0.4005 0.0478 -0.2291 -0.2107 -0.2121 0.2594 -0.1310 -0.2147 0.2926 -0.2554 -0.1943 -0.1173 -0.1449 -0.1885 0.0816 0.0989 0.1003 0.0967 0.0964 0.0983 0.0912 0.1025 0.1300 0.1446 0.1456 0.1478 0.1585 0.1484 0.1462 0.1545 0.1574 0.1598 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2712 1.2456 2.1135 2.0755 2.0822 3.1142 3.7325 3.8871 3.8308 3.9026 3.9081 3.8970 4.2058 4.2137 3.7225 3.6184 4.0664 3.9971 3.9448 3.7418 3.9181 4.0075 3.6887 4.0055 3.9019 3.8838 3.8938 3.9090 1.0476 1.0330 1.0011 1.0174 1.0010 1.0016 1.0056 1.0006 1.0183 1.0200 1.0049 1.0117 0.9902 1.0044 1.0083 0.9988 0.9891 0.9901 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2712 1.2456 2.1135 2.0755 2.0822 3.1142 3.7325 3.8871 3.8308 3.9026 3.9081 3.8970 4.2058 4.2137 3.7225 3.6184 4.0664 3.9971 3.9448 3.7418 3.9181 4.0075 3.6887 4.0055 3.9019 3.8838 3.8938 3.9090 1.0476 1.0330 1.0011 1.0174 1.0010 1.0016 1.0056 1.0006 1.0183 1.0200 1.0049 1.0117 0.9902 1.0044 1.0083 0.9988 0.9891 0.9901 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">1.1886 1.1592 1.1189 0.8613 1.9218 0.9511 0.9427 3.0557 0.9127 0.8464 0.9509 0.9509 0.9276 1.0364 0.9907 1.0325 1.0116 0.9881 0.9858 0.9931 0.9867 0.9878 0.9938 1.8540 0.9516 0.8869 0.9297 0.9882 1.3955 1.3290 1.3842 0.9610 1.4289 0.9867 1.3896 1.4351 0.9816 0.9811 1.3785 1.3471 1.4365 0.9837 1.4177 0.9695 1.4030 0.9787 1.4163 0.9759 0.9819</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">-0.023430314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709830077101</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.24135 25.24258 -0.99877 26.34883 -26.61009 -0.26126 -4.83374 3.69696 -1.13679</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90320</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
