<?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="0.141104"
                        y3="-4.544429"
                        z3="2.248759"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.151469"
                        y3="-6.299926"
                        z3="2.321679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.753705"
                        y3="-0.794042"
                        z3="1.097613"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.447939"
                        y3="-1.774985"
                        z3="-0.785684"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.057383"
                        y3="3.959215"
                        z3="-0.491823"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.207914"
                        y3="0.670287"
                        z3="3.666177"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.594836"
                        y3="-2.468768"
                        z3="-1.154608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.920277"
                        y3="-3.621208"
                        z3="-0.496797"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.741706"
                        y3="-2.234861"
                        z3="0.084135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.121386"
                        y3="-2.033646"
                        z3="-2.517915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.07657"
                        y3="-2.272988"
                        z3="-0.943042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.669712"
                        y3="-4.637699"
                        z3="0.273599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.587312"
                        y3="-1.607895"
                        z3="0.03977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.281626"
                        y3="-5.094594"
                        z3="1.455474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.986445"
                        y3="-0.093076"
                        z3="1.176745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.025843"
                        y3="1.109937"
                        z3="0.264028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.097163"
                        y3="0.324235"
                        z3="2.576752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.958612"
                        y3="1.997027"
                        z3="0.252574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.132514"
                        y3="1.325397"
                        z3="-0.544273"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.007607"
                        y3="3.116226"
                        z3="-0.567279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.171044"
                        y3="2.451661"
                        z3="-1.352445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.11851"
                        y3="3.35364"
                        z3="-1.3706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.290796"
                        y3="4.8611"
                        z3="-1.500345"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.273812"
                        y3="6.210736"
                        z3="-1.187784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.595164"
                        y3="4.427038"
                        z3="-2.783736"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.577836"
                        y3="7.139735"
                        z3="-2.17414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.886061"
                        y3="5.36563"
                        z3="-3.762454"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.879749"
                        y3="6.72209"
                        z3="-3.462335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.04857"
                        y3="-4.007077"
                        z3="-1.020436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.30476"
                        y3="-2.021279"
                        z3="0.98516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.228636"
                        y3="-0.955589"
                        z3="-2.646158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.73177"
                        y3="-2.517632"
                        z3="-3.282583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.085206"
                        y3="-2.297284"
                        z3="-2.716036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.648407"
                        y3="-2.869464"
                        z3="-1.656579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.347832"
                        y3="-1.227091"
                        z3="-1.095539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.399739"
                        y3="-2.552677"
                        z3="0.060116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.572608"
                        y3="-5.053559"
                        z3="-0.159675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.833896"
                        y3="-0.752639"
                        z3="0.964692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.089758"
                        y3="1.835906"
                        z3="0.880411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.957521"
                        y3="0.624585"
                        z3="-0.540022"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.032715"
                        y3="2.634384"
                        z3="-1.980872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.17567"
                        y3="4.230246"
                        z3="-2.00267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.03416"
                        y3="6.530443"
                        z3="-0.181358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.611795"
                        y3="3.369046"
                        z3="-3.015768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.571879"
                        y3="8.194532"
                        z3="-1.931632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.125431"
                        y3="5.032339"
                        z3="-4.76401"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.113002"
                        y3="7.449074"
                        z3="-4.22912"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:.1411,-4.5444,2.2488;-2.1515,-6.2999,2.3217;.7537,-.794,1.0976;1.4479,-1.775,-.7857;-.0574,3.9592,-.4918;2.2079,.6703,3.6662;-1.5948,-2.4688,-1.1546;-.9203,-3.6212,-.4968;-.7417,-2.2349,.0841;-1.1214,-2.0336,-2.5179;-3.0766,-2.273,-.943;-1.6697,-4.6377,.2736;.5873,-1.6079,.0398;-1.2816,-5.0946,1.4555;1.9864,-.0931,1.1767;2.0258,1.1099,.264;2.0972,.3242,2.5768;.9586,1.997,.2526;3.1325,1.3254,-.5443;1.0076,3.1162,-.5673;3.171,2.4517,-1.3524;2.1185,3.3536,-1.3706;-.2908,4.8611,-1.5003;-.2738,6.2107,-1.1878;-.5952,4.427,-2.7837;-.5778,7.1397,-2.1741;-.8861,5.3656,-3.7625;-.8797,6.7221,-3.4623;-.0486,-4.0071,-1.0204;-1.3048,-2.0213,.9852;-1.2286,-.9556,-2.6462;-1.7318,-2.5176,-3.2826;-.0852,-2.2973,-2.716;-3.6484,-2.8695,-1.6566;-3.3478,-1.2271,-1.0955;-3.3997,-2.5527,.0601;-2.5726,-5.0536,-.1597;2.8339,-.7526,.9647;.0898,1.8359,.8804;3.9575,.6246,-.54;4.0327,2.6344,-1.9809;2.1757,4.2302,-2.0027;-.0342,6.5304,-.1814;-.6118,3.369,-3.0158;-.5719,8.1945,-1.9316;-1.1254,5.0323,-4.764;-1.113,7.4491,-4.2291;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723.3758547854 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.054e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 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="0.14110368"
                                 y3="-4.54442872"
                                 z3="2.24875934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.15146916"
                                 y3="-6.29992598"
                                 z3="2.32167911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.75370547"
                                 y3="-0.79404224"
                                 z3="1.09761301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.44793871"
                                 y3="-1.77498486"
                                 z3="-0.78568447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.05738293"
                                 y3="3.95921459"
                                 z3="-0.49182281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.2079136"
                                 y3="0.67028662"
                                 z3="3.66617712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.59483618"
                                 y3="-2.46876759"
                                 z3="-1.15460799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.92027684"
                                 y3="-3.62120832"
                                 z3="-0.49679689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.7417055"
                                 y3="-2.23486141"
                                 z3="0.08413452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.12138568"
                                 y3="-2.03364649"
                                 z3="-2.51791521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07657044"
                                 y3="-2.2729885"
                                 z3="-0.94304166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66971208"
                                 y3="-4.6376991"
                                 z3="0.27359922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.58731243"
                                 y3="-1.60789503"
                                 z3="0.0397698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28162578"
                                 y3="-5.09459363"
                                 z3="1.45547366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.98644548"
                                 y3="-0.09307628"
                                 z3="1.17674507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02584313"
                                 y3="1.10993661"
                                 z3="0.26402801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.09716298"
                                 y3="0.32423543"
                                 z3="2.57675231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.95861217"
                                 y3="1.99702667"
                                 z3="0.252574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13251406"
                                 y3="1.32539701"
                                 z3="-0.54427253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.00760724"
                                 y3="3.11622556"
                                 z3="-0.56727949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.17104393"
                                 y3="2.45166106"
                                 z3="-1.35244534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.11851033"
                                 y3="3.35363969"
                                 z3="-1.37060003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29079589"
                                 y3="4.86109986"
                                 z3="-1.50034452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.27381205"
                                 y3="6.21073599"
                                 z3="-1.18778385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.59516409"
                                 y3="4.42703807"
                                 z3="-2.78373563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.57783606"
                                 y3="7.13973531"
                                 z3="-2.17413965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.88606065"
                                 y3="5.36563011"
                                 z3="-3.76245428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.87974932"
                                 y3="6.72209033"
                                 z3="-3.4623346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.04857015"
                                 y3="-4.0070766"
                                 z3="-1.02043599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.30475992"
                                 y3="-2.02127892"
                                 z3="0.98516036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.2286357"
                                 y3="-0.95558856"
                                 z3="-2.64615788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.73177047"
                                 y3="-2.5176323"
                                 z3="-3.28258257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.08520611"
                                 y3="-2.29728417"
                                 z3="-2.71603615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.64840704"
                                 y3="-2.86946418"
                                 z3="-1.65657897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.34783238"
                                 y3="-1.22709107"
                                 z3="-1.09553917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.39973941"
                                 y3="-2.55267703"
                                 z3="0.06011648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.57260764"
                                 y3="-5.05355904"
                                 z3="-0.15967548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.83389564"
                                 y3="-0.75263922"
                                 z3="0.96469241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.08975768"
                                 y3="1.83590594"
                                 z3="0.8804107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.95752084"
                                 y3="0.62458518"
                                 z3="-0.54002214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.03271489"
                                 y3="2.63438401"
                                 z3="-1.98087214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.17566986"
                                 y3="4.23024635"
                                 z3="-2.00267049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.03416036"
                                 y3="6.53044323"
                                 z3="-0.18135805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.61179545"
                                 y3="3.36904611"
                                 z3="-3.01576765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.571879"
                                 y3="8.19453175"
                                 z3="-1.93163216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.12543138"
                                 y3="5.03233899"
                                 z3="-4.76400976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.11300249"
                                 y3="7.44907399"
                                 z3="-4.22912048">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:.1411,-4.5444,2.2488;-2.1515,-6.2999,2.3217;.7537,-.794,1.0976;1.4479,-1.775,-.7857;-.0574,3.9592,-.4918;2.2079,.6703,3.6662;-1.5948,-2.4688,-1.1546;-.9203,-3.6212,-.4968;-.7417,-2.2349,.0841;-1.1214,-2.0336,-2.5179;-3.0766,-2.273,-.943;-1.6697,-4.6377,.2736;.5873,-1.6079,.0398;-1.2816,-5.0946,1.4555;1.9864,-.0931,1.1767;2.0258,1.1099,.264;2.0972,.3242,2.5768;.9586,1.997,.2526;3.1325,1.3254,-.5443;1.0076,3.1162,-.5673;3.171,2.4517,-1.3524;2.1185,3.3536,-1.3706;-.2908,4.8611,-1.5003;-.2738,6.2107,-1.1878;-.5952,4.427,-2.7837;-.5778,7.1397,-2.1741;-.8861,5.3656,-3.7625;-.8797,6.7221,-3.4623;-.0486,-4.0071,-1.0204;-1.3048,-2.0213,.9852;-1.2286,-.9556,-2.6462;-1.7318,-2.5176,-3.2826;-.0852,-2.2973,-2.716;-3.6484,-2.8695,-1.6566;-3.3478,-1.2271,-1.0955;-3.3997,-2.5527,.0601;-2.5726,-5.0536,-.1597;2.8339,-.7526,.9647;.0898,1.8359,.8804;3.9575,.6246,-.54;4.0327,2.6344,-1.9809;2.1757,4.2302,-2.0027;-.0342,6.5304,-.1814;-.6118,3.369,-3.0158;-.5719,8.1945,-1.9316;-1.1254,5.0323,-4.764;-1.113,7.4491,-4.2291;</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="0.141104"
                        y3="-4.544429"
                        z3="2.248759"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.151469"
                        y3="-6.299926"
                        z3="2.321679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.753705"
                        y3="-0.794042"
                        z3="1.097613"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.447939"
                        y3="-1.774985"
                        z3="-0.785684"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.057383"
                        y3="3.959215"
                        z3="-0.491823"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.207914"
                        y3="0.670287"
                        z3="3.666177"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.594836"
                        y3="-2.468768"
                        z3="-1.154608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.920277"
                        y3="-3.621208"
                        z3="-0.496797"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.741706"
                        y3="-2.234861"
                        z3="0.084135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.121386"
                        y3="-2.033646"
                        z3="-2.517915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.07657"
                        y3="-2.272988"
                        z3="-0.943042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.669712"
                        y3="-4.637699"
                        z3="0.273599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.587312"
                        y3="-1.607895"
                        z3="0.03977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.281626"
                        y3="-5.094594"
                        z3="1.455474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.986445"
                        y3="-0.093076"
                        z3="1.176745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.025843"
                        y3="1.109937"
                        z3="0.264028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.097163"
                        y3="0.324235"
                        z3="2.576752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.958612"
                        y3="1.997027"
                        z3="0.252574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.132514"
                        y3="1.325397"
                        z3="-0.544273"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.007607"
                        y3="3.116226"
                        z3="-0.567279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.171044"
                        y3="2.451661"
                        z3="-1.352445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.11851"
                        y3="3.35364"
                        z3="-1.3706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.290796"
                        y3="4.8611"
                        z3="-1.500345"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.273812"
                        y3="6.210736"
                        z3="-1.187784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.595164"
                        y3="4.427038"
                        z3="-2.783736"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.577836"
                        y3="7.139735"
                        z3="-2.17414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.886061"
                        y3="5.36563"
                        z3="-3.762454"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.879749"
                        y3="6.72209"
                        z3="-3.462335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.04857"
                        y3="-4.007077"
                        z3="-1.020436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.30476"
                        y3="-2.021279"
                        z3="0.98516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.228636"
                        y3="-0.955589"
                        z3="-2.646158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.73177"
                        y3="-2.517632"
                        z3="-3.282583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.085206"
                        y3="-2.297284"
                        z3="-2.716036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.648407"
                        y3="-2.869464"
                        z3="-1.656579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.347832"
                        y3="-1.227091"
                        z3="-1.095539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.399739"
                        y3="-2.552677"
                        z3="0.060116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.572608"
                        y3="-5.053559"
                        z3="-0.159675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.833896"
                        y3="-0.752639"
                        z3="0.964692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.089758"
                        y3="1.835906"
                        z3="0.880411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.957521"
                        y3="0.624585"
                        z3="-0.540022"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.032715"
                        y3="2.634384"
                        z3="-1.980872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.17567"
                        y3="4.230246"
                        z3="-2.00267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.03416"
                        y3="6.530443"
                        z3="-0.181358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.611795"
                        y3="3.369046"
                        z3="-3.015768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.571879"
                        y3="8.194532"
                        z3="-1.931632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.125431"
                        y3="5.032339"
                        z3="-4.76401"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.113002"
                        y3="7.449074"
                        z3="-4.22912"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:.1411,-4.5444,2.2488;-2.1515,-6.2999,2.3217;.7537,-.794,1.0976;1.4479,-1.775,-.7857;-.0574,3.9592,-.4918;2.2079,.6703,3.6662;-1.5948,-2.4688,-1.1546;-.9203,-3.6212,-.4968;-.7417,-2.2349,.0841;-1.1214,-2.0336,-2.5179;-3.0766,-2.273,-.943;-1.6697,-4.6377,.2736;.5873,-1.6079,.0398;-1.2816,-5.0946,1.4555;1.9864,-.0931,1.1767;2.0258,1.1099,.264;2.0972,.3242,2.5768;.9586,1.997,.2526;3.1325,1.3254,-.5443;1.0076,3.1162,-.5673;3.171,2.4517,-1.3524;2.1185,3.3536,-1.3706;-.2908,4.8611,-1.5003;-.2738,6.2107,-1.1878;-.5952,4.427,-2.7837;-.5778,7.1397,-2.1741;-.8861,5.3656,-3.7625;-.8797,6.7221,-3.4623;-.0486,-4.0071,-1.0204;-1.3048,-2.0213,.9852;-1.2286,-.9556,-2.6462;-1.7318,-2.5176,-3.2826;-.0852,-2.2973,-2.716;-3.6484,-2.8695,-1.6566;-3.3478,-1.2271,-1.0955;-3.3997,-2.5527,.0601;-2.5726,-5.0536,-.1597;2.8339,-.7526,.9647;.0898,1.8359,.8804;3.9575,.6246,-.54;4.0327,2.6344,-1.9809;2.1757,4.2302,-2.0027;-.0342,6.5304,-.1814;-.6118,3.369,-3.0158;-.5719,8.1945,-1.9316;-1.1254,5.0323,-4.764;-1.113,7.4491,-4.2291;</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">2727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955.7107</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1629.7206</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68442267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2723.37585479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4774.06027746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8222.49034289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3448.43006543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03061550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17275819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48833551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000116665300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000116665300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000233330600</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864841867699</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.0937 15.1868 15.2749 15.3874 15.4436 15.5397 15.6551 15.7607 15.8920 15.9092 16.0390 16.0713 16.1353 16.2279 16.3038 16.4229 16.5118 16.7336 16.8209 16.9346 17.0715 17.1472 17.3359 17.3892 17.4768 17.6183 17.7367 17.9618 18.0458 18.1568 18.4290 18.5805 18.7225 18.7571 18.8949 19.0862 19.0997 19.3369 19.5747 19.7051 19.7848 19.8920 19.9527 20.1476 20.3203 20.4271 20.5443 20.6028 20.7090 20.7860 20.9132 21.0380 21.1579 21.2899 21.4268 21.4532 21.5426 21.6435 21.8399 21.9848 21.9861 22.1711 22.2654 22.6808 22.7971 22.8823 23.0790 23.1379 23.2607 23.3274 23.5716 23.5912 23.7996 23.9232 24.0367 24.2149 24.3273 24.4755 24.6881 24.8840 24.9782 25.1264 25.3682 25.4032 25.4614 25.8596 25.9628 26.2537 26.3184 26.4874 26.5752 26.6972 26.9509 27.0092 27.1136 27.3518 27.5026 27.6749 27.8109 27.9575 28.0419 28.2177 28.4196 28.5087 28.6498 28.7294 28.9173 29.0372 29.1496 29.2687 29.4253 29.5841 29.6083 29.7160 29.8489 29.9768 30.0007 30.1119 30.2002 30.3379 30.4837 30.8665 30.9379 31.1171 31.2232 31.3160 31.5582 31.6618 31.7763 31.9905 32.0745 32.2042 32.3783 32.5362 32.6915 32.7368 32.9037 32.9900 33.2110 33.4140 33.5017 33.6181 33.6495 33.7711 33.8808 34.0053 34.2259 34.4310 34.4674 34.6211 34.7264 34.8390 35.0660 35.2017 35.3673 35.4696 35.5541 35.9023 35.9957 36.0920 36.2388 36.3744 36.3900 36.5638 36.8499 36.9279 37.2611 37.3745 37.4476 37.6309 37.8528 37.8967 37.9123 37.9962 38.1091 38.2690 38.3736 38.4596 38.5156 38.7109 38.9330 39.0308 39.0661 39.1768 39.3300 39.3854 39.4958 39.5960 39.6744 39.9368 40.1929 40.2915 40.4236 40.5782 40.6747 40.7591 40.9030 41.2370 41.3100 41.3504 41.6468 41.9316 42.0186 42.2381 42.3456 42.5772 42.6203 42.7980 42.8528 42.9205 42.9898 43.2017 43.2513 43.4008 43.5987 43.6702 43.7982 44.0058 44.0679 44.2869 44.3153 44.4200 44.4885 44.5778 44.7626 44.8392 45.1295 45.2289 45.3149 45.6654 45.7443 45.9950 46.0356 46.2460 46.2844 46.4200 46.6569 46.8426 46.9031 47.0216 47.1691 47.3481 47.5458 47.6530 47.7031 47.9161 48.0820 48.2387 48.5206 48.7528 48.8822 48.9259 49.1075 49.3634 49.4286 49.6077 50.0008 50.1723 50.2685 50.5563 50.5727 50.7158 50.9379 51.0387 51.3697 51.5112 51.7038 51.8525 51.9044 52.0355 52.1239 52.3754 52.5755 52.6190 52.8239 52.8936 53.0452 53.2172 53.5710 53.6613 53.8654 54.0598 54.1769 54.7052 54.7954 55.0361 55.2328 55.2554 55.4258 55.4283 55.6671 56.1632 56.3059 56.3974 56.7003 56.7331 56.9633 57.1170 57.2752 57.3526 57.5105 57.8792 58.0253 58.1100 58.2807 58.5944 58.8156 59.0743 59.1622 59.2717 59.5141 59.6215 59.7300 59.9003 60.0346 60.2065 60.3946 60.5745 60.6968 61.1054 61.3745 61.6724 61.7752 62.0108 62.1951 62.4956 62.9128 63.0442 63.1768 63.3494 63.4177 63.6011 63.7374 64.0174 64.1414 64.2956 64.4516 64.6558 64.7926 65.0595 65.3697 65.4579 65.6523 65.9569 66.1206 66.1651 66.4690 66.5943 66.6905 67.0090 67.1487 67.3400 67.3710 67.5354 67.6287 67.8383 68.0852 68.3179 68.4756 68.7155 68.9674 69.2452 69.6558 69.8338 69.9158 70.0491 70.3576 70.9997 71.2746 71.5490 71.7383 71.8340 72.2202 72.3391 72.6388 72.8133 73.3157 73.5447 73.6287 74.0099 74.1491 74.3146 74.4212 74.6595 74.8479 75.0279 75.3026 75.5775 75.7267 75.8695 76.0037 76.2762 76.4686 76.5873 76.8069 76.8822 76.9744 77.3234 77.4597 77.5193 77.7392 77.9787 78.0922 78.1691 78.2177 78.4539 78.5695 78.7827 78.9237 79.0991 79.1531 79.3074 79.4029 79.5177 79.6754 79.8619 79.9333 80.0325 80.2468 80.5183 80.5839 80.7540 80.8155 81.0244 81.1417 81.3135 81.6197 81.8348 81.8618 81.9016 82.0356 82.2109 82.3771 82.5009 82.6152 82.7095 82.7449 82.9222 83.1655 83.3095 83.4025 83.6470 83.8035 84.0038 84.0746 84.2367 84.3208 84.3923 84.5693 84.7918 84.8572 85.0962 85.2042 85.2928 85.4914 85.5426 85.6528 85.7502 85.7866 85.8944 86.1245 86.1556 86.2868 86.3441 86.3897 86.5540 86.6781 86.8783 86.9802 87.1325 87.2995 87.5159 87.7153 87.8758 88.0885 88.1529 88.3463 88.4620 88.6186 88.6925 88.8859 88.9181 88.9859 89.1316 89.1609 89.2144 89.3073 89.3710 89.4806 89.7051 89.8699 90.0486 90.2947 90.4562 90.5251 90.5644 90.8577 90.8788 91.0047 91.0714 91.2020 91.3377 91.5402 91.7342 91.7993 91.9838 91.9880 92.5184 92.5322 92.6532 92.7125 92.8499 93.0217 93.0667 93.2425 93.3774 93.4625 93.5840 93.6378 93.7961 93.9217 93.9398 93.9916 94.2260 94.5168 94.5337 94.6331 94.7134 94.7799 95.0258 95.2439 95.3239 95.3658 95.4457 95.6212 95.8127 95.8720 96.1146 96.1921 96.3355 96.4409 96.4616 96.6883 96.9635 97.2049 97.2959 97.3201 97.4717 97.7886 97.9064 97.9595 98.0492 98.0986 98.2512 98.5120 98.5781 98.6741 98.8658 99.2117 99.3515 99.4471 99.5926 99.6820 99.8250 99.8735 100.1264 100.4062 100.6781 100.8112 101.0077 101.1744 101.2475 101.4898 101.7838 101.9081 102.1687 102.3426 102.5293 102.9424 103.0382 103.0662 103.4632 103.5935 104.0158 104.0392 104.1476 104.5378 104.6448 104.8843 105.0399 105.0756 105.3763 105.4041 105.5509 105.6002 105.6679 105.7512 105.9750 106.1879 106.2831 106.3518 106.6148 106.6759 106.8317 106.9959 107.2453 107.3247 107.4300 107.4866 107.8363 107.9453 108.2025 108.3515 108.3897 108.6810 108.8445 108.9899 109.2302 109.3474 109.4334 109.6431 109.8461 110.1211 110.3596 110.4226 110.4779 110.6823 110.8220 111.0488 111.1530 111.1965 111.4893 111.7111 111.7830 112.1122 112.2372 112.2984 112.5578 112.6257 112.8360 113.1527 113.3844 113.4118 113.5463 113.7730 113.9988 114.2338 114.4313 114.4779 114.5408 114.7381 115.1048 115.3191 115.4056 115.4899 115.5274 115.7329 115.9754 116.0561 116.2468 116.3443 116.5784 116.6354 116.8068 116.9733 117.2142 117.2854 117.4378 117.5753 117.7273 117.8990 117.9357 118.0497 118.2826 118.4329 118.4653 118.5504 118.6294 118.8612 118.9519 119.1830 119.2073 119.5456 119.8315 120.0428 120.1685 120.2609 120.4704 120.5103 120.5674 120.8031 121.0474 121.1228 121.6075 121.6227 121.8760 122.0836 122.1837 122.4728 122.6647 122.8786 123.0686 123.3924 123.7020 123.8702 124.1356 124.3011 125.0452 125.2509 125.3257 125.8451 126.0589 126.1074 126.5265 126.6365 126.8041 127.0201 127.6369 127.7447 128.1161 128.3006 128.4310 128.6713 128.8263 129.2821 129.4466 129.5359 129.8733 130.0958 130.1833 130.2239 130.3468 130.4161 130.7375 131.0451 131.1604 131.5400 131.6902 131.8746 132.0177 132.2207 132.5753 132.6805 132.7725 132.9179 133.2577 133.3800 133.9326 134.2458 134.3938 134.5004 134.6949 135.0476 135.4158 135.5042 135.8477 136.0816 136.1150 136.4983 137.4681 137.6727 137.8763 137.9353 138.3460 138.4582 138.4811 138.8252 138.9587 139.4128 139.9738 140.2747 140.5863 140.8759 141.2091 141.4433 141.7200 142.4329 142.6405 142.7506 143.6181 143.8611 143.9026 144.2154 144.2390 144.3284 144.4414 144.6393 144.9514 145.1735 145.6832 145.8145 145.9186 146.0798 146.1514 146.5208 146.9807 147.3330 147.4527 147.7385 147.8576 148.1828 148.2514 148.3523 148.6298 149.0110 149.6417 149.8382 150.0200 150.0595 150.2101 150.8888 151.1656 151.5567 151.7444 151.9311 152.1421 152.2261 152.8720 153.3703 153.8835 153.9238 154.5520 154.8894 155.1080 155.5930 155.9192 156.0968 156.5371 156.7083 157.0820 157.6961 157.7678 158.1011 158.7122 159.2210 159.5090 159.6127 159.7546 159.9624 160.6701 161.2658 161.4609 161.7002 162.0839 162.9886 164.0362 164.8441 165.5678 166.9207 167.6603 169.2395 169.6097 172.3087 172.4308 172.8759 173.4783 174.5620 176.1116 177.4630 178.2667 178.8346 181.5396 182.1133 184.8068 186.4509 186.7533 187.5968 188.8987 189.9688 191.4890 192.6530 193.3394 196.2534 196.2965 198.8835 201.2881 205.1025 206.7601 206.9161 221.3518 222.1516 222.4218 223.0412 223.3876 223.8830 225.8304 226.1752 228.1393 229.5486 294.6135 294.9494 295.9087 298.3211 308.7380 313.3061 607.5304 618.5596 621.2662 625.7165 630.1126 631.1948 631.7896 632.3632 633.8294 634.2759 634.3446 635.2624 636.5632 636.8200 637.4899 640.1728 642.4069 642.9594 647.6690 650.6638 657.3395 658.1091 703.5976 709.0139 876.2589 1200.3998 1212.8587 1215.3248</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">-0.048937 -0.054723 -0.282647 -0.442108 -0.322743 -0.087431 0.134008 -0.024926 -0.142178 -0.274849 -0.279766 -0.222090 0.389937 0.080152 0.415606 0.013044 -0.228980 -0.238019 -0.197228 0.256360 -0.142503 -0.179205 0.231804 -0.206375 -0.173243 -0.139902 -0.151577 -0.160816 0.114562 0.115968 0.102116 0.096560 0.095476 0.101309 0.100608 0.093703 0.139149 0.140505 0.134550 0.145900 0.160089 0.154179 0.146959 0.161560 0.158242 0.159208 0.158695</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">17.0489 17.0547 8.2826 8.4421 8.3227 7.0874 5.8660 6.0249 6.1422 6.2748 6.2798 6.2221 5.6101 5.9198 5.5844 5.9870 6.2290 6.2380 6.1972 5.7436 6.1425 6.1792 5.7682 6.2064 6.1732 6.1399 6.1516 6.1608 0.8854 0.8840 0.8979 0.9034 0.9045 0.8987 0.8994 0.9063 0.8609 0.8595 0.8655 0.8541 0.8399 0.8458 0.8530 0.8384 0.8418 0.8408 0.8413</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">-0.0489 -0.0547 -0.2826 -0.4421 -0.3227 -0.0874 0.1340 -0.0249 -0.1422 -0.2748 -0.2798 -0.2221 0.3899 0.0802 0.4156 0.0130 -0.2290 -0.2380 -0.1972 0.2564 -0.1425 -0.1792 0.2318 -0.2064 -0.1732 -0.1399 -0.1516 -0.1608 0.1146 0.1160 0.1021 0.0966 0.0955 0.1013 0.1006 0.0937 0.1391 0.1405 0.1345 0.1459 0.1601 0.1542 0.1470 0.1616 0.1582 0.1592 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2829 1.2511 2.1151 2.0710 2.0790 3.1133 3.7124 3.8726 3.8493 3.8916 3.9183 3.9136 4.1428 4.1814 3.7199 3.6438 4.0804 4.0514 3.9737 3.7911 3.9259 3.8928 3.7285 3.9976 3.9312 3.8886 3.8912 3.8882 1.0203 1.0231 0.9991 1.0013 1.0182 0.9999 1.0028 0.9990 1.0090 1.0176 1.0289 1.0031 0.9911 0.9993 1.0054 0.9946 0.9896 0.9903 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2829 1.2511 2.1151 2.0710 2.0790 3.1133 3.7124 3.8726 3.8493 3.8916 3.9183 3.9136 4.1428 4.1814 3.7199 3.6438 4.0804 4.0514 3.9737 3.7911 3.9259 3.8928 3.7285 3.9976 3.9312 3.8886 3.8912 3.8882 1.0203 1.0231 0.9991 1.0013 1.0182 0.9999 1.0028 0.9990 1.0090 1.0176 1.0289 1.0031 0.9911 0.9993 1.0054 0.9946 0.9896 0.9903 0.9900</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">1.1907 1.1471 1.1234 0.8470 1.9112 0.9957 0.8912 3.0572 0.9566 0.8490 0.9440 0.9311 0.9125 0.9841 0.9996 1.0030 1.0219 0.9935 0.9896 0.9868 0.9959 0.9887 0.9870 1.8706 0.9705 0.9027 0.9350 0.9813 1.3925 1.3532 1.4155 0.9783 1.4441 0.9863 1.3375 1.4211 0.9750 0.9656 1.4046 1.3700 1.4152 0.9836 1.4181 0.9706 1.4106 0.9777 1.4051 0.9768 0.9806</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">-0.024035314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708457985817</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.40072 4.43463 -0.96610 30.89036 -30.48959 0.40077 -31.58159 28.77252 -2.80907</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.61897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
