<?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="-3.682897"
                        y3="-3.373155"
                        z3="2.571096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.533836"
                        y3="-1.943581"
                        z3="0.882118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.484829"
                        y3="-1.502512"
                        z3="-0.996644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.103704"
                        y3="-2.477827"
                        z3="0.983611"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.714792"
                        y3="3.574613"
                        z3="-1.245687"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.313541"
                        y3="-1.303215"
                        z3="-2.689905"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.071339"
                        y3="-3.848355"
                        z3="-0.974579"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.681077"
                        y3="-3.066166"
                        z3="0.157341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.608766"
                        y3="-2.432039"
                        z3="-0.696284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.189487"
                        y3="-5.018046"
                        z3="-0.615565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.842891"
                        y3="-4.0542"
                        z3="-2.254612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.047415"
                        y3="-2.533924"
                        z3="0.085809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.718437"
                        y3="-2.161984"
                        z3="-0.111398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.955998"
                        y3="-2.614864"
                        z3="1.04966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.78223"
                        y3="-1.093208"
                        z3="-0.58255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.767011"
                        y3="0.325738"
                        z3="-0.069375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.629048"
                        y3="-1.211774"
                        z3="-1.772292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.222493"
                        y3="1.331327"
                        z3="-0.858372"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.282708"
                        y3="0.616116"
                        z3="1.185078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.210328"
                        y3="2.637218"
                        z3="-0.392482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.265863"
                        y3="1.928068"
                        z3="1.637846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.737283"
                        y3="2.944693"
                        z3="0.858743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.179742"
                        y3="4.742986"
                        z3="-0.768255"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.626861"
                        y3="5.928277"
                        z3="-1.331604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.177631"
                        y3="4.743204"
                        z3="0.194018"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.05945"
                        y3="7.129618"
                        z3="-0.929275"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.371743"
                        y3="5.952017"
                        z3="0.595517"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.064492"
                        y3="7.147192"
                        z3="0.03788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.352656"
                        y3="-3.378807"
                        z3="1.14203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.929323"
                        y3="-1.698893"
                        z3="-1.428643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.583003"
                        y3="-5.168068"
                        z3="-1.372558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.788295"
                        y3="-5.92965"
                        z3="-0.570927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.301214"
                        y3="-4.905456"
                        z3="0.349964"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.543743"
                        y3="-4.884794"
                        z3="-2.151578"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.158846"
                        y3="-4.298286"
                        z3="-3.069368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.409297"
                        y3="-3.175249"
                        z3="-2.560731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.346914"
                        y3="-2.02628"
                        z3="-0.823565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.189759"
                        y3="-1.765867"
                        z3="0.178121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.816128"
                        y3="1.113486"
                        z3="-1.839695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.698117"
                        y3="-0.170165"
                        z3="1.802272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.674344"
                        y3="2.166671"
                        z3="2.610955"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.747171"
                        y3="3.962819"
                        z3="1.225946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.405976"
                        y3="5.908945"
                        z3="-2.083613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.17684"
                        y3="3.814003"
                        z3="0.623239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.403877"
                        y3="8.055141"
                        z3="-1.372344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.152916"
                        y3="5.956023"
                        z3="1.344908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.372675"
                        y3="8.085829"
                        z3="0.351854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6829,-3.3732,2.5711;-5.5338,-1.9436,.8821;1.4848,-1.5025,-.9966;1.1037,-2.4778,.9836;1.7148,3.5746,-1.2457;4.3135,-1.3032,-2.6899;-1.0713,-3.8484,-.9746;-1.6811,-3.0662,.1573;-.6088,-2.432,-.6963;-.1895,-5.018,-.6156;-1.8429,-4.0542,-2.2546;-3.0474,-2.5339,.0858;.7184,-2.162,-.1114;-3.956,-2.6149,1.0497;2.7822,-1.0932,-.5826;2.767,.3257,-.0694;3.629,-1.2118,-1.7723;2.2225,1.3313,-.8584;3.2827,.6161,1.1851;2.2103,2.6372,-.3925;3.2659,1.9281,1.6378;2.7373,2.9447,.8587;1.1797,4.743,-.7683;1.6269,5.9283,-1.3316;.1776,4.7432,.194;1.0595,7.1296,-.9293;-.3717,5.952,.5955;.0645,7.1472,.0379;-1.3527,-3.3788,1.142;-.9293,-1.6989,-1.4286;.583,-5.1681,-1.3726;-.7883,-5.9296,-.5709;.3012,-4.9055,.35;-2.5437,-4.8848,-2.1516;-1.1588,-4.2983,-3.0694;-2.4093,-3.1752,-2.5607;-3.3469,-2.0263,-.8236;3.1898,-1.7659,.1781;1.8161,1.1135,-1.8397;3.6981,-.1702,1.8023;3.6743,2.1667,2.611;2.7472,3.9628,1.2259;2.406,5.9089,-2.0836;-.1768,3.814,.6232;1.4039,8.0551,-1.3723;-1.1529,5.956,1.3449;-.3727,8.0858,.3519;</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">2665.8822315646 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">7.162e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.449 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.948 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="-3.68289697"
                                 y3="-3.3731555"
                                 z3="2.57109638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.53383583"
                                 y3="-1.94358134"
                                 z3="0.88211771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.4848286"
                                 y3="-1.50251208"
                                 z3="-0.9966444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.10370402"
                                 y3="-2.47782653"
                                 z3="0.98361126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.71479185"
                                 y3="3.57461317"
                                 z3="-1.2456869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.31354098"
                                 y3="-1.3032147"
                                 z3="-2.6899049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.07133898"
                                 y3="-3.84835513"
                                 z3="-0.97457869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.68107748"
                                 y3="-3.0661663"
                                 z3="0.15734074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.60876629"
                                 y3="-2.43203898"
                                 z3="-0.69628356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.18948696"
                                 y3="-5.01804584"
                                 z3="-0.61556484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.8428912"
                                 y3="-4.05419955"
                                 z3="-2.25461232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.04741483"
                                 y3="-2.53392393"
                                 z3="0.08580905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.71843664"
                                 y3="-2.16198392"
                                 z3="-0.11139771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.95599819"
                                 y3="-2.6148638"
                                 z3="1.0496601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.78222952"
                                 y3="-1.09320825"
                                 z3="-0.58255006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76701136"
                                 y3="0.32573797"
                                 z3="-0.06937528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62904773"
                                 y3="-1.21177367"
                                 z3="-1.77229221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22249314"
                                 y3="1.33132697"
                                 z3="-0.85837166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.2827085"
                                 y3="0.61611551"
                                 z3="1.18507801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.21032817"
                                 y3="2.6372176"
                                 z3="-0.39248198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.26586298"
                                 y3="1.92806818"
                                 z3="1.63784599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.73728303"
                                 y3="2.94469268"
                                 z3="0.85874266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.17974177"
                                 y3="4.74298567"
                                 z3="-0.76825543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.6268613"
                                 y3="5.92827657"
                                 z3="-1.33160418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.17763099"
                                 y3="4.74320392"
                                 z3="0.19401769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.05944982"
                                 y3="7.12961822"
                                 z3="-0.92927514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.37174316"
                                 y3="5.9520165"
                                 z3="0.595517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.06449164"
                                 y3="7.14719192"
                                 z3="0.03787964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.35265643"
                                 y3="-3.37880731"
                                 z3="1.14203029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.92932335"
                                 y3="-1.6988927"
                                 z3="-1.42864256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.58300272"
                                 y3="-5.16806809"
                                 z3="-1.37255753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.78829462"
                                 y3="-5.9296498"
                                 z3="-0.57092729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.30121406"
                                 y3="-4.90545605"
                                 z3="0.34996396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.54374268"
                                 y3="-4.8847944"
                                 z3="-2.15157847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.15884628"
                                 y3="-4.29828606"
                                 z3="-3.06936781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.40929655"
                                 y3="-3.1752492"
                                 z3="-2.5607306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.34691358"
                                 y3="-2.02628043"
                                 z3="-0.82356485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.18975942"
                                 y3="-1.7658671"
                                 z3="0.17812121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.81612791"
                                 y3="1.1134863"
                                 z3="-1.83969546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.69811715"
                                 y3="-0.1701654"
                                 z3="1.80227215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.67434447"
                                 y3="2.16667131"
                                 z3="2.61095461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.74717102"
                                 y3="3.96281947"
                                 z3="1.2259463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.40597629"
                                 y3="5.90894528"
                                 z3="-2.08361321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.17684027"
                                 y3="3.8140027"
                                 z3="0.62323909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.40387729"
                                 y3="8.05514055"
                                 z3="-1.37234377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.15291626"
                                 y3="5.95602299"
                                 z3="1.34490768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.37267514"
                                 y3="8.08582899"
                                 z3="0.35185381">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6829,-3.3732,2.5711;-5.5338,-1.9436,.8821;1.4848,-1.5025,-.9966;1.1037,-2.4778,.9836;1.7148,3.5746,-1.2457;4.3135,-1.3032,-2.6899;-1.0713,-3.8484,-.9746;-1.6811,-3.0662,.1573;-.6088,-2.432,-.6963;-.1895,-5.018,-.6156;-1.8429,-4.0542,-2.2546;-3.0474,-2.5339,.0858;.7184,-2.162,-.1114;-3.956,-2.6149,1.0497;2.7822,-1.0932,-.5826;2.767,.3257,-.0694;3.629,-1.2118,-1.7723;2.2225,1.3313,-.8584;3.2827,.6161,1.1851;2.2103,2.6372,-.3925;3.2659,1.9281,1.6378;2.7373,2.9447,.8587;1.1797,4.743,-.7683;1.6269,5.9283,-1.3316;.1776,4.7432,.194;1.0594,7.1296,-.9293;-.3717,5.952,.5955;.0645,7.1472,.0379;-1.3527,-3.3788,1.142;-.9293,-1.6989,-1.4286;.583,-5.1681,-1.3726;-.7883,-5.9296,-.5709;.3012,-4.9055,.35;-2.5437,-4.8848,-2.1516;-1.1588,-4.2983,-3.0694;-2.4093,-3.1752,-2.5607;-3.3469,-2.0263,-.8236;3.1898,-1.7659,.1781;1.8161,1.1135,-1.8397;3.6981,-.1702,1.8023;3.6743,2.1667,2.611;2.7472,3.9628,1.2259;2.406,5.9089,-2.0836;-.1768,3.814,.6232;1.4039,8.0551,-1.3723;-1.1529,5.956,1.3449;-.3727,8.0858,.3519;</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="-3.682897"
                        y3="-3.373155"
                        z3="2.571096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.533836"
                        y3="-1.943581"
                        z3="0.882118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.484829"
                        y3="-1.502512"
                        z3="-0.996644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.103704"
                        y3="-2.477827"
                        z3="0.983611"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.714792"
                        y3="3.574613"
                        z3="-1.245687"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.313541"
                        y3="-1.303215"
                        z3="-2.689905"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.071339"
                        y3="-3.848355"
                        z3="-0.974579"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.681077"
                        y3="-3.066166"
                        z3="0.157341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.608766"
                        y3="-2.432039"
                        z3="-0.696284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.189487"
                        y3="-5.018046"
                        z3="-0.615565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.842891"
                        y3="-4.0542"
                        z3="-2.254612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.047415"
                        y3="-2.533924"
                        z3="0.085809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.718437"
                        y3="-2.161984"
                        z3="-0.111398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.955998"
                        y3="-2.614864"
                        z3="1.04966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.78223"
                        y3="-1.093208"
                        z3="-0.58255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.767011"
                        y3="0.325738"
                        z3="-0.069375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.629048"
                        y3="-1.211774"
                        z3="-1.772292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.222493"
                        y3="1.331327"
                        z3="-0.858372"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.282708"
                        y3="0.616116"
                        z3="1.185078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.210328"
                        y3="2.637218"
                        z3="-0.392482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.265863"
                        y3="1.928068"
                        z3="1.637846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.737283"
                        y3="2.944693"
                        z3="0.858743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.179742"
                        y3="4.742986"
                        z3="-0.768255"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.626861"
                        y3="5.928277"
                        z3="-1.331604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.177631"
                        y3="4.743204"
                        z3="0.194018"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.05945"
                        y3="7.129618"
                        z3="-0.929275"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.371743"
                        y3="5.952017"
                        z3="0.595517"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.064492"
                        y3="7.147192"
                        z3="0.03788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.352656"
                        y3="-3.378807"
                        z3="1.14203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.929323"
                        y3="-1.698893"
                        z3="-1.428643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.583003"
                        y3="-5.168068"
                        z3="-1.372558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.788295"
                        y3="-5.92965"
                        z3="-0.570927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.301214"
                        y3="-4.905456"
                        z3="0.349964"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.543743"
                        y3="-4.884794"
                        z3="-2.151578"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.158846"
                        y3="-4.298286"
                        z3="-3.069368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.409297"
                        y3="-3.175249"
                        z3="-2.560731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.346914"
                        y3="-2.02628"
                        z3="-0.823565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.189759"
                        y3="-1.765867"
                        z3="0.178121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.816128"
                        y3="1.113486"
                        z3="-1.839695"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.698117"
                        y3="-0.170165"
                        z3="1.802272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.674344"
                        y3="2.166671"
                        z3="2.610955"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.747171"
                        y3="3.962819"
                        z3="1.225946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.405976"
                        y3="5.908945"
                        z3="-2.083613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.17684"
                        y3="3.814003"
                        z3="0.623239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.403877"
                        y3="8.055141"
                        z3="-1.372344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.152916"
                        y3="5.956023"
                        z3="1.344908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.372675"
                        y3="8.085829"
                        z3="0.351854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6829,-3.3732,2.5711;-5.5338,-1.9436,.8821;1.4848,-1.5025,-.9966;1.1037,-2.4778,.9836;1.7148,3.5746,-1.2457;4.3135,-1.3032,-2.6899;-1.0713,-3.8484,-.9746;-1.6811,-3.0662,.1573;-.6088,-2.432,-.6963;-.1895,-5.018,-.6156;-1.8429,-4.0542,-2.2546;-3.0474,-2.5339,.0858;.7184,-2.162,-.1114;-3.956,-2.6149,1.0497;2.7822,-1.0932,-.5826;2.767,.3257,-.0694;3.629,-1.2118,-1.7723;2.2225,1.3313,-.8584;3.2827,.6161,1.1851;2.2103,2.6372,-.3925;3.2659,1.9281,1.6378;2.7373,2.9447,.8587;1.1797,4.743,-.7683;1.6269,5.9283,-1.3316;.1776,4.7432,.194;1.0595,7.1296,-.9293;-.3717,5.952,.5955;.0645,7.1472,.0379;-1.3527,-3.3788,1.142;-.9293,-1.6989,-1.4286;.583,-5.1681,-1.3726;-.7883,-5.9296,-.5709;.3012,-4.9055,.35;-2.5437,-4.8848,-2.1516;-1.1588,-4.2983,-3.0694;-2.4093,-3.1752,-2.5607;-3.3469,-2.0263,-.8236;3.1898,-1.7659,.1781;1.8161,1.1135,-1.8397;3.6981,-.1702,1.8023;3.6743,2.1667,2.611;2.7472,3.9628,1.2259;2.406,5.9089,-2.0836;-.1768,3.814,.6232;1.4039,8.0551,-1.3723;-1.1529,5.956,1.3449;-.3727,8.0858,.3519;</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2978.9255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1667.0678</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68651226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2665.88223156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4716.56874383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8107.05227762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3390.48353379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03111653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14714872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46063646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999994399488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999994399488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999988798976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.859896058065</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0813 15.1850 15.2588 15.4346 15.5154 15.6396 15.7108 15.7771 15.8382 15.9455 16.0326 16.0763 16.1365 16.1902 16.3381 16.3753 16.5250 16.5616 16.7296 16.7792 16.8207 17.0292 17.1968 17.2883 17.4540 17.5175 17.7351 17.7489 17.9412 18.1078 18.4201 18.4756 18.5737 18.7489 18.8384 18.9710 19.2305 19.3716 19.4162 19.5829 19.7744 19.7887 19.8529 20.0307 20.1533 20.2109 20.4246 20.5233 20.6105 20.6854 20.8615 20.9770 21.0728 21.2077 21.3590 21.4087 21.4817 21.5938 21.6529 21.8288 21.9072 22.0348 22.1906 22.2152 22.5162 22.8287 22.9033 23.1142 23.2381 23.3292 23.5329 23.6844 23.8044 23.8586 23.9086 24.0450 24.1380 24.3772 24.4781 24.5790 24.8360 24.8505 24.9919 25.1101 25.2807 25.3712 25.6881 25.9785 26.2123 26.2702 26.5224 26.6335 26.7540 26.8989 27.0493 27.1483 27.3812 27.5090 27.6391 27.7785 27.9668 28.1827 28.3659 28.5423 28.6104 28.6810 28.7391 28.9166 29.0379 29.1716 29.3868 29.5957 29.6172 29.6950 29.8026 29.8876 30.0027 30.1731 30.3076 30.4061 30.5843 30.6441 30.7742 31.1074 31.2547 31.3661 31.4757 31.5861 31.9042 32.0519 32.0680 32.1726 32.3314 32.4187 32.6344 32.6663 32.9370 33.0101 33.1227 33.3717 33.5065 33.5906 33.7158 33.7643 33.9190 34.0585 34.1692 34.2163 34.4713 34.5204 34.7007 34.8176 34.9308 35.1812 35.3407 35.4058 35.5475 35.7012 35.8994 36.0102 36.2606 36.3649 36.4046 36.5164 36.6852 36.7539 36.9887 37.0238 37.1065 37.4473 37.5547 37.6248 37.6620 37.8534 37.9286 38.1142 38.2453 38.3064 38.4214 38.5148 38.8011 38.9137 39.0512 39.1325 39.3366 39.4086 39.5488 39.6418 39.7071 39.7948 39.9491 40.2442 40.3711 40.4846 40.7110 40.8254 40.8719 41.0993 41.1783 41.3097 41.6388 41.7209 42.0225 42.1552 42.2951 42.3657 42.4673 42.5467 42.7271 42.8680 42.9462 43.1581 43.3983 43.5136 43.5790 43.6463 43.9134 43.9609 44.0659 44.1920 44.2047 44.3304 44.4663 44.4802 44.7131 44.7541 44.7943 45.1730 45.5268 45.5493 45.6672 45.8520 45.9483 45.9966 46.0984 46.2812 46.4458 46.6987 46.9214 47.0385 47.1793 47.2837 47.3987 47.6499 47.8085 47.9465 48.1564 48.3364 48.4459 48.5869 48.8021 48.8364 49.1677 49.3157 49.6131 49.6768 49.9214 50.0530 50.2215 50.3609 50.4612 50.6900 50.7568 50.8281 51.2569 51.5375 51.6823 51.6962 51.7899 51.8976 52.0373 52.1210 52.3278 52.3768 52.4485 52.5154 52.8293 53.0134 53.2003 53.3416 53.4303 53.8266 53.9595 54.3751 54.7437 54.9501 55.1260 55.3714 55.4041 55.5449 55.9789 56.2365 56.2680 56.4732 56.6029 56.9641 57.0789 57.1519 57.3833 57.6161 57.6593 57.7283 58.1091 58.1984 58.3714 58.4691 58.8273 58.8831 58.9169 59.2265 59.3726 59.4824 59.5805 59.7026 59.8343 59.9976 60.1019 60.2618 60.8299 61.1255 61.2091 61.3112 61.7408 61.8878 62.1443 62.3999 62.4945 62.6383 62.9275 63.0495 63.1526 63.3663 63.4289 63.5811 63.8724 64.0624 64.3088 64.5957 64.7453 64.7858 65.0052 65.1080 65.4166 65.4933 65.6577 65.7951 65.9878 66.2038 66.2897 66.6033 67.0897 67.2413 67.3251 67.4302 67.7395 67.8623 68.1759 68.3123 68.6377 68.8264 68.9529 69.4022 69.4206 69.7413 69.9259 70.2853 70.6196 70.7175 71.2847 71.3849 71.7793 72.1402 72.3627 72.4931 72.5603 73.0116 73.4228 73.6058 73.8296 73.9474 74.1264 74.1428 74.3724 74.6145 74.8193 74.9459 75.1645 75.2991 75.5148 75.8444 76.0893 76.3075 76.4124 76.5356 76.6408 76.9451 77.0244 77.2317 77.4225 77.4771 77.6091 77.7968 78.0147 78.1313 78.2043 78.3031 78.3489 78.5623 78.8819 78.9565 79.2365 79.3987 79.4785 79.5262 79.5370 79.6408 79.7714 79.8971 79.9812 80.0359 80.2411 80.4382 80.6710 80.8405 81.1685 81.3326 81.4005 81.4698 81.7718 81.8931 82.0083 82.2399 82.4502 82.5185 82.5512 82.6597 82.6672 82.7819 82.8907 83.0050 83.3514 83.3701 83.6070 83.8630 84.0615 84.1248 84.3049 84.3604 84.4474 84.5875 84.8458 84.9406 85.0721 85.1817 85.2338 85.4863 85.5654 85.6266 85.6553 85.7274 85.8811 86.0403 86.1613 86.1644 86.3453 86.5340 86.6862 86.7295 86.8657 87.0809 87.1670 87.5185 87.8067 87.9025 88.0249 88.1451 88.3215 88.4436 88.5180 88.7073 88.7453 88.8945 88.9387 89.0051 89.1401 89.2830 89.3596 89.4441 89.5507 89.6978 89.8509 89.8944 90.0424 90.1818 90.4298 90.6308 90.7488 90.7811 90.9590 91.0332 91.1109 91.2083 91.4581 91.5830 91.7958 91.9043 91.9640 92.2758 92.4704 92.4923 92.6239 92.8311 92.8756 93.1095 93.1452 93.3566 93.4048 93.5324 93.5699 93.6940 93.7675 93.8574 94.0892 94.1482 94.3340 94.4899 94.5234 94.6088 94.8094 94.8652 94.9578 95.1327 95.3194 95.3515 95.5131 95.6128 95.7903 95.9556 96.1083 96.2153 96.4777 96.6902 96.7936 96.8377 97.1923 97.3333 97.3598 97.4242 97.5665 97.7200 97.8195 97.9436 98.1150 98.1855 98.3626 98.4928 98.5664 98.9107 98.9448 99.1099 99.2812 99.3459 99.6325 99.8535 99.9658 100.1731 100.3761 100.5995 100.7288 100.9985 101.1405 101.3517 101.6047 101.7115 101.9990 102.2156 102.5364 102.6897 102.8562 102.9628 103.2391 103.4174 103.7987 103.9651 104.0539 104.1884 104.2894 104.5679 104.8492 104.8642 105.1363 105.3872 105.4269 105.5264 105.5578 105.5911 105.6219 105.8320 106.0235 106.1684 106.2465 106.4745 106.6377 106.8801 106.9311 107.0758 107.2598 107.3504 107.4785 107.6479 107.8541 108.1719 108.1871 108.3368 108.6540 108.9097 109.0716 109.3384 109.4112 109.5647 109.7025 109.7773 110.0434 110.1828 110.3619 110.4216 110.5978 110.7309 110.8884 110.9959 111.1156 111.2132 111.3403 111.6762 111.8098 111.8529 112.2762 112.4638 112.5287 112.8240 113.2346 113.2847 113.3344 113.5198 113.6718 113.7405 114.0235 114.1898 114.4098 114.4804 114.6613 114.9383 115.2049 115.2402 115.3869 115.4239 115.7671 115.8447 116.0721 116.3348 116.4377 116.5269 116.6613 116.8545 116.8892 117.1278 117.2444 117.4405 117.5042 117.6144 117.7879 117.8664 118.0412 118.2493 118.2828 118.4417 118.5057 118.6295 118.8082 118.9025 119.1150 119.2951 119.5894 119.8793 119.9854 120.1412 120.2712 120.5217 120.6950 120.7435 120.7788 121.0534 121.1736 121.4490 121.7112 121.9094 122.2754 122.3739 122.4742 122.8120 123.1329 123.3161 123.6094 123.6389 123.9292 124.0641 124.4987 125.0381 125.2724 125.4613 125.6824 126.0033 126.3552 126.4513 126.5129 126.8624 127.0528 127.5002 127.7351 128.0260 128.1681 128.5801 128.9139 129.0931 129.1116 129.4000 129.4533 129.8015 129.8114 129.8708 130.2010 130.3844 130.3946 130.6080 130.7638 130.8387 131.1468 131.5232 131.5847 131.7898 132.0003 132.1424 132.3044 132.5710 132.8441 133.0139 133.2993 133.3559 134.3683 134.4500 134.5934 134.8376 134.9870 135.2305 135.4209 135.8059 136.0070 136.5939 136.7289 137.4006 137.8439 138.1344 138.2774 138.4424 138.5981 138.6776 138.8842 139.2898 139.5558 139.8274 140.2565 140.5362 140.9350 141.2516 141.5635 141.8056 142.0610 142.5110 142.8803 143.1551 143.5021 143.6790 143.9189 144.1958 144.2368 144.2731 144.5718 144.8107 145.1939 145.5137 145.7412 145.8657 146.1320 146.4994 146.6621 146.7920 147.1297 147.4427 147.7808 147.9120 148.0638 148.2173 148.3845 148.8944 149.0183 149.6390 149.7692 149.9167 150.0762 150.3048 150.8161 151.0537 151.3511 151.6425 152.0426 152.2304 152.4449 152.6362 153.4159 153.8507 154.4837 154.5690 154.9533 155.4134 156.1697 156.4280 156.5594 156.9489 157.0558 157.3136 157.5855 157.7656 158.8511 159.1443 159.2761 159.4259 159.6641 159.8637 160.5339 160.7058 161.4497 161.7726 162.0006 162.7727 163.5013 164.0842 164.6937 165.3896 167.0866 168.2405 168.9947 169.4412 172.1596 172.4777 172.9042 173.1919 173.9790 175.8664 177.3721 177.8132 178.9632 181.0811 181.8607 184.9278 185.5325 186.4926 187.3049 188.6379 189.7326 191.8472 192.2710 194.1637 195.7511 195.9012 198.4602 201.8341 204.4267 206.5237 206.7284 221.3460 221.7204 222.4106 222.9356 222.9489 223.5391 225.7558 225.9622 227.8779 229.2832 294.5081 294.7635 295.6979 297.0992 308.5253 313.3182 608.9625 618.0326 620.7949 626.4211 629.0813 631.1402 631.5056 632.2286 633.8122 634.3120 635.1838 635.3758 636.5753 636.7159 637.2622 639.0619 642.2276 643.2885 647.3067 650.4889 657.2391 657.9907 701.4557 707.5868 876.3241 1199.6156 1212.8588 1215.0639</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">-0.055241 -0.060118 -0.283221 -0.437517 -0.323016 -0.088040 0.085683 0.025409 -0.086688 -0.260043 -0.260365 -0.200119 0.387561 0.037513 0.409506 0.016489 -0.225410 -0.240576 -0.187115 0.251343 -0.140112 -0.176645 0.260227 -0.229286 -0.183721 -0.129454 -0.145482 -0.173031 0.077888 0.101024 0.101879 0.099548 0.092753 0.101970 0.099430 0.090077 0.131277 0.134241 0.136238 0.148086 0.160428 0.156364 0.146631 0.158730 0.157406 0.159091 0.158406</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">17.0552 17.0601 8.2832 8.4375 8.3230 7.0880 5.9143 5.9746 6.0867 6.2600 6.2604 6.2001 5.6124 5.9625 5.5905 5.9835 6.2254 6.2406 6.1871 5.7487 6.1401 6.1766 5.7398 6.2293 6.1837 6.1295 6.1455 6.1730 0.9221 0.8990 0.8981 0.9005 0.9072 0.8980 0.9006 0.9099 0.8687 0.8658 0.8638 0.8519 0.8396 0.8436 0.8534 0.8413 0.8426 0.8409 0.8416</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">-0.0552 -0.0601 -0.2832 -0.4375 -0.3230 -0.0880 0.0857 0.0254 -0.0867 -0.2600 -0.2604 -0.2001 0.3876 0.0375 0.4095 0.0165 -0.2254 -0.2406 -0.1871 0.2513 -0.1401 -0.1766 0.2602 -0.2293 -0.1837 -0.1295 -0.1455 -0.1730 0.0779 0.1010 0.1019 0.0995 0.0928 0.1020 0.0994 0.0901 0.1313 0.1342 0.1362 0.1481 0.1604 0.1564 0.1466 0.1587 0.1574 0.1591 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2699 1.2447 2.1271 2.0773 2.0795 3.1094 3.7589 3.8662 3.8243 3.9087 3.9032 3.8923 4.2271 4.2102 3.7090 3.6739 4.0857 4.0643 3.9551 3.8023 3.9190 3.9048 3.7017 4.0066 3.9251 3.8882 3.8891 3.8971 1.0498 1.0301 0.9998 1.0004 1.0155 1.0013 1.0018 1.0054 1.0168 1.0258 1.0270 1.0023 0.9912 0.9970 1.0069 0.9953 0.9896 0.9902 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2699 1.2447 2.1271 2.0773 2.0795 3.1094 3.7589 3.8662 3.8243 3.9087 3.9032 3.8923 4.2271 4.2102 3.7090 3.6739 4.0857 4.0643 3.9551 3.8023 3.9190 3.9048 3.7017 4.0066 3.9251 3.8882 3.8891 3.8971 1.0498 1.0301 0.9998 1.0004 1.0155 1.0013 1.0018 1.0054 1.0168 1.0258 1.0270 1.0023 0.9912 0.9970 1.0069 0.9953 0.9896 0.9902 0.9901</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">1.1884 1.1582 1.1575 0.8215 1.9351 0.9810 0.9076 3.0531 0.8986 0.8551 0.9611 0.9538 0.9391 1.0334 0.9851 1.0236 1.0095 0.9929 0.9876 0.9799 0.9928 0.9870 0.9865 1.8523 0.9532 0.9135 0.9396 0.9806 1.3962 1.3502 1.4358 0.9656 1.4365 0.9846 1.3427 1.4257 0.9753 0.9642 1.3964 1.3600 1.4240 0.9827 1.4197 0.9714 1.4088 0.9782 1.4081 0.9764 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">-0.022477075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708989339731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.14728 -18.83690 -0.68962 8.77913 -8.04991 0.72922 -11.48149 11.92533 0.44384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
