<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.490225"
                        y3="-0.145162"
                        z3="2.527754"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.70387"
                        y3="-0.426425"
                        z3="0.698904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.95403"
                        y3="-1.345027"
                        z3="-1.25924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.861889"
                        y3="-1.686231"
                        z3="0.944468"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.954665"
                        y3="3.563666"
                        z3="-0.29316"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.00041"
                        y3="-2.380359"
                        z3="-0.19594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.536534"
                        y3="-3.550555"
                        z3="0.173396"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.055545"
                        y3="-2.240445"
                        z3="0.677785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.014187"
                        y3="-2.260408"
                        z3="-0.433304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.321682"
                        y3="-4.372164"
                        z3="1.104062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.384892"
                        y3="-4.398891"
                        z3="-0.743098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.410011"
                        y3="-1.766219"
                        z3="0.372898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.330863"
                        y3="-1.750863"
                        z3="-0.135713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.099306"
                        y3="-0.902758"
                        z3="1.107502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.211375"
                        y3="-0.7014"
                        z3="-1.10274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.102134"
                        y3="0.586944"
                        z3="-0.314585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.196915"
                        y3="-1.642151"
                        z3="-0.560169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.102254"
                        y3="1.472727"
                        z3="-0.701705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.939408"
                        y3="0.892558"
                        z3="0.746845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.911789"
                        y3="2.641999"
                        z3="0.018458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.762691"
                        y3="2.088225"
                        z3="1.430549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.744594"
                        y3="2.958523"
                        z3="1.085341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.200101"
                        y3="3.209049"
                        z3="-0.94815"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.929254"
                        y3="2.07109"
                        z3="-0.6221"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.655271"
                        y3="4.090142"
                        z3="-1.918277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.114711"
                        y3="1.816951"
                        z3="-1.296968"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.851608"
                        y3="3.830623"
                        z3="-2.571189"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.582303"
                        y3="2.690231"
                        z3="-2.269622"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.663765"
                        y3="-1.943634"
                        z3="1.643866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.370472"
                        y3="-2.046649"
                        z3="-1.434042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.816032"
                        y3="-3.782136"
                        z3="1.871559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.084074"
                        y3="-4.920061"
                        z3="0.548232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.305075"
                        y3="-5.106273"
                        z3="1.61266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.130709"
                        y3="-4.951081"
                        z3="-0.169098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.757828"
                        y3="-5.127632"
                        z3="-1.258563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.904072"
                        y3="-3.82115"
                        z3="-1.506519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.898691"
                        y3="-2.147946"
                        z3="-0.515169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.530149"
                        y3="-0.478495"
                        z3="-2.124402"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.471527"
                        y3="1.241466"
                        z3="-1.550729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.72135"
                        y3="0.212108"
                        z3="1.057174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.414305"
                        y3="2.33237"
                        z3="2.258547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.593944"
                        y3="3.878894"
                        z3="1.634683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.587867"
                        y3="1.384532"
                        z3="0.143328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.079434"
                        y3="4.975894"
                        z3="-2.154482"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.679827"
                        y3="0.927448"
                        z3="-1.053734"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.205947"
                        y3="4.521827"
                        z3="-3.324438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.510396"
                        y3="2.483639"
                        z3="-2.785416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4902,-.1452,2.5278;-4.7039,-.4264,.6989;1.954,-1.345,-1.2592;1.8619,-1.6862,.9445;.9547,3.5637,-.2932;5.0004,-2.3804,-.1959;-.5365,-3.5506,.1734;-1.0555,-2.2404,.6778;-.0142,-2.2604,-.4333;.3217,-4.3722,1.1041;-1.3849,-4.3989,-.7431;-2.41,-1.7662,.3729;1.3309,-1.7509,-.1357;-3.0993,-.9028,1.1075;3.2114,-.7014,-1.1027;3.1021,.5869,-.3146;4.1969,-1.6422,-.5602;2.1023,1.4727,-.7017;3.9394,.8926,.7468;1.9118,2.642,.0185;3.7627,2.0882,1.4305;2.7446,2.9585,1.0853;-.2001,3.209,-.9482;-.9293,2.0711,-.6221;-.6553,4.0901,-1.9183;-2.1147,1.817,-1.297;-1.8516,3.8306,-2.5712;-2.5823,2.6902,-2.2696;-.6638,-1.9436,1.6439;-.3705,-2.0466,-1.434;.816,-3.7821,1.8716;1.0841,-4.9201,.5482;-.3051,-5.1063,1.6127;-2.1307,-4.9511,-.1691;-.7578,-5.1276,-1.2586;-1.9041,-3.8211,-1.5065;-2.8987,-2.1479,-.5152;3.5301,-.4785,-2.1244;1.4715,1.2415,-1.5507;4.7214,.2121,1.0572;4.4143,2.3324,2.2585;2.5939,3.8789,1.6347;-.5879,1.3845,.1433;-.0794,4.9759,-2.1545;-2.6798,.9274,-1.0537;-2.2059,4.5218,-3.3244;-3.5104,2.4836,-2.7854;</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">2902.8534392699 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.690e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.49022489"
                                 y3="-0.14516171"
                                 z3="2.52775413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.7038702"
                                 y3="-0.42642548"
                                 z3="0.69890384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.95402957"
                                 y3="-1.34502731"
                                 z3="-1.25924045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.86188909"
                                 y3="-1.68623134"
                                 z3="0.94446787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.95466546"
                                 y3="3.56366592"
                                 z3="-0.2931602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.00041035"
                                 y3="-2.38035876"
                                 z3="-0.19594031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.53653417"
                                 y3="-3.55055511"
                                 z3="0.17339618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.05554461"
                                 y3="-2.24044479"
                                 z3="0.67778533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.01418659"
                                 y3="-2.2604076"
                                 z3="-0.43330444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.3216815"
                                 y3="-4.37216429"
                                 z3="1.1040619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.38489178"
                                 y3="-4.39889075"
                                 z3="-0.74309792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.41001054"
                                 y3="-1.76621916"
                                 z3="0.3728984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3308632"
                                 y3="-1.75086287"
                                 z3="-0.13571293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09930613"
                                 y3="-0.90275834"
                                 z3="1.10750174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.21137487"
                                 y3="-0.70140026"
                                 z3="-1.10273971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.10213394"
                                 y3="0.58694386"
                                 z3="-0.31458456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.1969149"
                                 y3="-1.64215148"
                                 z3="-0.5601685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10225364"
                                 y3="1.47272664"
                                 z3="-0.70170481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.93940786"
                                 y3="0.89255795"
                                 z3="0.74684523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.91178863"
                                 y3="2.64199921"
                                 z3="0.01845798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.7626906"
                                 y3="2.08822486"
                                 z3="1.4305486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.7445939"
                                 y3="2.95852315"
                                 z3="1.08534091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.20010118"
                                 y3="3.20904945"
                                 z3="-0.94815029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.92925403"
                                 y3="2.07108953"
                                 z3="-0.62210036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.65527085"
                                 y3="4.09014182"
                                 z3="-1.91827724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.11471054"
                                 y3="1.81695072"
                                 z3="-1.29696759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.85160772"
                                 y3="3.83062281"
                                 z3="-2.57118938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.58230345"
                                 y3="2.69023144"
                                 z3="-2.26962235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.66376455"
                                 y3="-1.94363397"
                                 z3="1.64386552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.37047186"
                                 y3="-2.04664932"
                                 z3="-1.43404198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.81603185"
                                 y3="-3.78213572"
                                 z3="1.8715593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.08407437"
                                 y3="-4.92006123"
                                 z3="0.54823241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.30507478"
                                 y3="-5.10627341"
                                 z3="1.61265965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.13070893"
                                 y3="-4.95108098"
                                 z3="-0.16909835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.75782848"
                                 y3="-5.12763159"
                                 z3="-1.2585629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90407161"
                                 y3="-3.8211498"
                                 z3="-1.50651946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.8986911"
                                 y3="-2.14794621"
                                 z3="-0.51516884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.5301487"
                                 y3="-0.47849506"
                                 z3="-2.12440154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.47152674"
                                 y3="1.24146574"
                                 z3="-1.55072891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.72134972"
                                 y3="0.21210841"
                                 z3="1.05717415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.41430454"
                                 y3="2.33236951"
                                 z3="2.25854658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.59394364"
                                 y3="3.87889426"
                                 z3="1.63468322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.58786677"
                                 y3="1.38453224"
                                 z3="0.14332797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.07943436"
                                 y3="4.97589354"
                                 z3="-2.15448152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.67982734"
                                 y3="0.92744837"
                                 z3="-1.0537342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.20594738"
                                 y3="4.52182739"
                                 z3="-3.32443782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.51039638"
                                 y3="2.48363903"
                                 z3="-2.78541589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4902,-.1452,2.5278;-4.7039,-.4264,.6989;1.954,-1.345,-1.2592;1.8619,-1.6862,.9445;.9547,3.5637,-.2932;5.0004,-2.3804,-.1959;-.5365,-3.5506,.1734;-1.0555,-2.2404,.6778;-.0142,-2.2604,-.4333;.3217,-4.3722,1.1041;-1.3849,-4.3989,-.7431;-2.41,-1.7662,.3729;1.3309,-1.7509,-.1357;-3.0993,-.9028,1.1075;3.2114,-.7014,-1.1027;3.1021,.5869,-.3146;4.1969,-1.6422,-.5602;2.1023,1.4727,-.7017;3.9394,.8926,.7468;1.9118,2.642,.0185;3.7627,2.0882,1.4305;2.7446,2.9585,1.0853;-.2001,3.209,-.9482;-.9293,2.0711,-.6221;-.6553,4.0901,-1.9183;-2.1147,1.817,-1.297;-1.8516,3.8306,-2.5712;-2.5823,2.6902,-2.2696;-.6638,-1.9436,1.6439;-.3705,-2.0466,-1.434;.816,-3.7821,1.8716;1.0841,-4.9201,.5482;-.3051,-5.1063,1.6127;-2.1307,-4.9511,-.1691;-.7578,-5.1276,-1.2586;-1.9041,-3.8211,-1.5065;-2.8987,-2.1479,-.5152;3.5301,-.4785,-2.1244;1.4715,1.2415,-1.5507;4.7213,.2121,1.0572;4.4143,2.3324,2.2585;2.5939,3.8789,1.6347;-.5879,1.3845,.1433;-.0794,4.9759,-2.1545;-2.6798,.9274,-1.0537;-2.2059,4.5218,-3.3244;-3.5104,2.4836,-2.7854;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.490225"
                        y3="-0.145162"
                        z3="2.527754"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.70387"
                        y3="-0.426425"
                        z3="0.698904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.95403"
                        y3="-1.345027"
                        z3="-1.25924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.861889"
                        y3="-1.686231"
                        z3="0.944468"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.954665"
                        y3="3.563666"
                        z3="-0.29316"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.00041"
                        y3="-2.380359"
                        z3="-0.19594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.536534"
                        y3="-3.550555"
                        z3="0.173396"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.055545"
                        y3="-2.240445"
                        z3="0.677785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.014187"
                        y3="-2.260408"
                        z3="-0.433304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.321682"
                        y3="-4.372164"
                        z3="1.104062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.384892"
                        y3="-4.398891"
                        z3="-0.743098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.410011"
                        y3="-1.766219"
                        z3="0.372898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.330863"
                        y3="-1.750863"
                        z3="-0.135713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.099306"
                        y3="-0.902758"
                        z3="1.107502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.211375"
                        y3="-0.7014"
                        z3="-1.10274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.102134"
                        y3="0.586944"
                        z3="-0.314585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.196915"
                        y3="-1.642151"
                        z3="-0.560169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.102254"
                        y3="1.472727"
                        z3="-0.701705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.939408"
                        y3="0.892558"
                        z3="0.746845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.911789"
                        y3="2.641999"
                        z3="0.018458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.762691"
                        y3="2.088225"
                        z3="1.430549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.744594"
                        y3="2.958523"
                        z3="1.085341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.200101"
                        y3="3.209049"
                        z3="-0.94815"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.929254"
                        y3="2.07109"
                        z3="-0.6221"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.655271"
                        y3="4.090142"
                        z3="-1.918277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.114711"
                        y3="1.816951"
                        z3="-1.296968"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.851608"
                        y3="3.830623"
                        z3="-2.571189"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.582303"
                        y3="2.690231"
                        z3="-2.269622"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.663765"
                        y3="-1.943634"
                        z3="1.643866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.370472"
                        y3="-2.046649"
                        z3="-1.434042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.816032"
                        y3="-3.782136"
                        z3="1.871559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.084074"
                        y3="-4.920061"
                        z3="0.548232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.305075"
                        y3="-5.106273"
                        z3="1.61266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.130709"
                        y3="-4.951081"
                        z3="-0.169098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.757828"
                        y3="-5.127632"
                        z3="-1.258563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.904072"
                        y3="-3.82115"
                        z3="-1.506519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.898691"
                        y3="-2.147946"
                        z3="-0.515169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.530149"
                        y3="-0.478495"
                        z3="-2.124402"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.471527"
                        y3="1.241466"
                        z3="-1.550729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.72135"
                        y3="0.212108"
                        z3="1.057174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.414305"
                        y3="2.33237"
                        z3="2.258547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.593944"
                        y3="3.878894"
                        z3="1.634683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.587867"
                        y3="1.384532"
                        z3="0.143328"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.079434"
                        y3="4.975894"
                        z3="-2.154482"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.679827"
                        y3="0.927448"
                        z3="-1.053734"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.205947"
                        y3="4.521827"
                        z3="-3.324438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.510396"
                        y3="2.483639"
                        z3="-2.785416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4902,-.1452,2.5278;-4.7039,-.4264,.6989;1.954,-1.345,-1.2592;1.8619,-1.6862,.9445;.9547,3.5637,-.2932;5.0004,-2.3804,-.1959;-.5365,-3.5506,.1734;-1.0555,-2.2404,.6778;-.0142,-2.2604,-.4333;.3217,-4.3722,1.1041;-1.3849,-4.3989,-.7431;-2.41,-1.7662,.3729;1.3309,-1.7509,-.1357;-3.0993,-.9028,1.1075;3.2114,-.7014,-1.1027;3.1021,.5869,-.3146;4.1969,-1.6422,-.5602;2.1023,1.4727,-.7017;3.9394,.8926,.7468;1.9118,2.642,.0185;3.7627,2.0882,1.4305;2.7446,2.9585,1.0853;-.2001,3.209,-.9482;-.9293,2.0711,-.6221;-.6553,4.0901,-1.9183;-2.1147,1.817,-1.297;-1.8516,3.8306,-2.5712;-2.5823,2.6902,-2.2696;-.6638,-1.9436,1.6439;-.3705,-2.0466,-1.434;.816,-3.7821,1.8716;1.0841,-4.9201,.5482;-.3051,-5.1063,1.6127;-2.1307,-4.9511,-.1691;-.7578,-5.1276,-1.2586;-1.9041,-3.8211,-1.5065;-2.8987,-2.1479,-.5152;3.5301,-.4785,-2.1244;1.4715,1.2415,-1.5507;4.7214,.2121,1.0572;4.4143,2.3324,2.2585;2.5939,3.8789,1.6347;-.5879,1.3845,.1433;-.0794,4.9759,-2.1545;-2.6798,.9274,-1.0537;-2.2059,4.5218,-3.3244;-3.5104,2.4836,-2.7854;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.4271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1605.3140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67167128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2902.85343927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4953.52511055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8581.14094288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3627.61583233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03876614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12786640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45619512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999965837185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999965837185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999931674369</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867628855490</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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15.3656 15.3813 15.4393 15.6242 15.6900 15.7820 15.8083 15.9652 16.0783 16.2316 16.2778 16.4234 16.4871 16.5229 16.6961 16.7294 16.8099 16.9369 17.0189 17.0465 17.2875 17.4934 17.5963 17.7115 17.7768 17.9796 18.1654 18.3863 18.4074 18.7092 18.7741 18.9278 19.1303 19.2061 19.4341 19.5511 19.6880 19.8329 19.8458 19.9332 20.0736 20.1703 20.2175 20.4547 20.5830 20.6990 20.9691 20.9947 21.0502 21.1836 21.3298 21.4379 21.4865 21.6926 21.7855 21.9632 22.0352 22.1510 22.2838 22.3570 22.4785 22.6535 22.8588 22.9794 23.2239 23.2702 23.3851 23.4152 23.6039 23.6557 23.7235 23.8509 24.1380 24.2838 24.3189 24.4126 24.6504 24.8088 24.9509 25.0437 25.1244 25.3746 25.6544 25.6965 25.8565 26.0351 26.1313 26.2126 26.4487 26.5408 26.7223 26.7716 26.9154 27.1193 27.1922 27.2295 27.5085 27.7235 27.9021 28.0762 28.2180 28.3930 28.5384 28.5998 28.8035 28.9077 29.0395 29.2929 29.3623 29.5141 29.6196 29.7296 29.8180 30.0728 30.1213 30.2045 30.2778 30.6139 30.7837 30.8275 30.9068 31.1398 31.2098 31.4552 31.5701 31.6508 31.8036 32.0624 32.1123 32.2118 32.3317 32.4753 32.7047 32.8101 32.9319 33.0088 33.2411 33.2498 33.4091 33.5248 33.7483 33.9329 34.1714 34.2496 34.3885 34.5140 34.6445 34.9076 35.0697 35.1605 35.2598 35.3479 35.4349 35.6383 35.7989 35.9098 36.0208 36.1884 36.2833 36.2984 36.3941 36.4381 36.6169 36.7883 37.0098 37.0666 37.2511 37.3318 37.4558 37.5573 37.6790 37.9934 38.0236 38.2497 38.4396 38.6215 38.7175 38.7918 38.9493 39.1112 39.1810 39.2955 39.4070 39.5199 39.5350 39.7494 39.8173 40.0367 40.1559 40.3403 40.4244 40.5069 40.6239 40.8811 40.9740 41.1528 41.2620 41.4528 41.8296 41.9604 42.0184 42.1791 42.2766 42.4898 42.5787 42.7316 42.7887 42.8540 43.0003 43.2205 43.3175 43.3954 43.7620 43.7923 44.0419 44.1315 44.2579 44.4251 44.4277 44.6213 44.6939 44.7860 44.8776 44.9994 45.0205 45.3060 45.4439 45.5320 45.6817 45.9117 45.9909 46.2068 46.4264 46.5007 46.6008 46.7882 47.0049 47.1315 47.4035 47.4848 47.6767 47.9370 48.1253 48.1788 48.3232 48.4572 48.5638 48.6225 48.9572 49.0121 49.1635 49.4909 49.5388 49.6412 49.7644 50.0079 50.1828 50.3180 50.6129 50.8747 51.0298 51.1636 51.3031 51.3925 51.4972 51.7015 51.9119 51.9509 52.1936 52.3314 52.3919 52.5172 52.6973 52.8612 52.9637 53.1669 53.2028 53.4629 53.8208 53.9535 54.1030 54.5719 54.6990 54.9572 55.1712 55.3712 55.5547 55.8727 55.9825 56.2139 56.2969 56.3925 56.5949 56.8268 56.9865 57.1974 57.2567 57.3064 57.5139 57.7357 57.8981 58.0741 58.2505 58.4920 58.6475 58.7250 58.9114 59.2041 59.2692 59.3368 59.6141 59.6799 59.8160 60.1752 60.2712 60.4151 60.8036 60.9092 61.2262 61.4306 61.5823 61.7927 62.0246 62.1533 62.3911 62.7094 62.8415 63.1493 63.3694 63.5233 63.7668 63.9094 63.9679 64.3479 64.3968 64.5727 64.6084 64.9682 65.1595 65.3263 65.4258 65.6595 65.7797 65.9762 66.2760 66.4037 66.5850 66.6543 66.7618 66.9811 67.3381 67.6778 67.7521 67.7985 67.9343 68.2432 68.2679 68.7156 69.0242 69.1491 69.2777 69.5915 69.7734 69.9519 70.1050 70.6270 70.8329 71.3167 71.6242 71.6884 71.9664 72.2674 72.6088 72.7792 72.9447 73.3605 73.6823 73.9214 74.1170 74.2433 74.3969 74.5643 74.5714 74.8871 75.0947 75.1640 75.4831 75.7083 75.8909 76.0949 76.1389 76.2409 76.5975 76.7127 77.0344 77.0975 77.2067 77.4824 77.5587 77.6287 77.9937 78.0386 78.1986 78.3979 78.5244 78.5850 78.7578 78.8816 78.9946 79.2107 79.2902 79.4577 79.5685 79.6284 79.7202 79.7967 79.8870 80.0398 80.2767 80.4480 80.6579 80.8074 80.9206 80.9696 81.2629 81.4400 81.6447 81.6931 81.7674 81.9453 82.2062 82.4038 82.4758 82.5921 82.6870 82.8591 83.0296 83.0702 83.3120 83.4002 83.5981 83.6609 83.7550 84.0073 84.1564 84.4299 84.4404 84.6758 84.7588 84.8412 85.0506 85.1287 85.3008 85.4005 85.5707 85.6433 85.7227 85.8405 85.9449 86.0348 86.1101 86.2158 86.4707 86.4784 86.7082 86.8583 87.1186 87.1550 87.3874 87.4715 87.6113 87.6849 87.8302 87.9724 88.1368 88.2704 88.2796 88.6008 88.6504 88.7157 88.8252 88.9342 89.0362 89.1692 89.4548 89.5398 89.6000 89.7686 89.8384 89.9949 90.0645 90.2774 90.3314 90.5260 90.7020 90.8648 90.9306 91.0486 91.2952 91.4214 91.5825 91.6340 91.7811 91.9992 92.1001 92.3831 92.4812 92.6429 92.8093 92.9027 92.9868 93.0768 93.2203 93.3169 93.3764 93.4257 93.5853 93.7149 93.8363 93.9317 94.1259 94.2860 94.4523 94.5783 94.6251 94.7600 94.8667 94.9578 95.1950 95.2611 95.3249 95.5719 95.5906 95.6973 95.8201 95.9416 96.2146 96.2513 96.4490 96.6861 96.8414 97.0934 97.1923 97.2246 97.4477 97.4701 97.5665 97.7221 97.8803 98.0132 98.1622 98.1983 98.3753 98.5796 98.8191 98.8643 99.0347 99.1691 99.2483 99.2794 99.5474 99.6026 99.9333 100.1649 100.2523 100.3811 100.4372 100.6723 100.7699 101.2025 101.2848 101.6348 101.9849 102.2050 102.3187 102.5547 102.6868 102.7675 103.0965 103.1986 103.3992 103.5249 103.7810 103.9362 104.1260 104.2499 104.5084 104.7197 105.0496 105.2054 105.3375 105.4402 105.5200 105.5838 105.7146 105.8023 105.9348 106.0806 106.1851 106.3982 106.5536 106.7571 107.0235 107.1066 107.3088 107.3580 107.4388 107.5770 107.8281 108.0179 108.0860 108.2178 108.3571 108.5873 108.8688 109.1994 109.3422 109.4597 109.5502 109.8463 109.9478 110.0553 110.2108 110.4063 110.5857 110.8812 111.0042 111.2267 111.2901 111.3521 111.4507 111.7176 111.8170 111.9224 112.0193 112.3508 112.4922 112.6807 112.7468 112.8978 113.1953 113.3407 113.5297 113.8553 113.9335 114.0948 114.2444 114.5318 114.7796 114.9011 115.2389 115.4131 115.5440 115.6586 115.7375 115.9777 116.2207 116.2607 116.5219 116.5938 116.6118 116.7997 116.9372 117.0822 117.1615 117.3006 117.3679 117.5963 117.7118 118.0069 118.0966 118.2148 118.3042 118.4001 118.5345 118.6812 118.8701 118.9797 119.0580 119.1611 119.3170 119.5737 119.7840 119.8489 120.2144 120.4132 120.4675 120.5355 120.7454 121.1238 121.3569 121.6751 121.9652 122.0871 122.1883 122.2725 122.4611 122.6663 122.9248 123.2399 123.5281 123.5679 123.9784 124.0273 124.3354 124.8125 124.9140 125.3258 125.6702 125.9168 126.0047 126.2312 126.4165 126.5851 126.7152 127.0327 127.3684 127.5428 127.8890 128.1375 128.3974 128.6683 128.9265 129.0183 129.3929 129.4837 129.6124 129.8061 129.8858 130.1110 130.3113 130.3357 130.8906 130.9947 131.0648 131.3821 131.4332 131.5780 131.9144 131.9449 132.3517 132.4174 132.5525 132.6810 133.1326 133.2069 133.4207 133.5107 134.5626 134.7133 135.1261 135.2224 135.4046 135.6778 135.9484 136.4907 136.5530 136.5928 137.0202 137.6584 137.9150 138.4196 138.6207 138.8396 138.9145 139.0476 139.3837 139.5502 139.8364 140.2499 140.4459 140.7142 140.9367 141.3909 141.6590 141.8562 142.2983 142.7557 143.1202 143.2626 143.7223 144.1041 144.1574 144.4206 144.5117 144.7173 144.8371 145.0732 145.1319 145.5065 145.7825 146.3086 146.3686 146.4202 146.6311 147.0606 147.4192 147.7305 147.8206 147.9893 148.2692 148.3629 148.7677 148.9869 149.3760 149.7696 149.8211 149.9939 150.7421 150.7638 151.0255 151.1401 151.9793 152.0181 152.3096 152.4249 152.6711 152.9019 153.3617 153.8833 154.4435 154.7784 155.0309 155.1372 156.0783 156.1368 156.7193 156.9819 157.2111 157.4192 157.8908 157.9129 158.5151 159.2036 159.3145 159.4632 160.0382 160.1855 160.3751 161.5111 161.9253 162.2663 162.3747 162.5974 163.3983 163.8053 164.4967 165.2853 166.5730 167.7745 169.4855 171.1296 171.9659 172.1205 172.3710 172.7139 174.5616 176.8173 177.6804 179.1692 180.3402 181.1292 183.1148 185.5301 185.9209 187.1967 187.4661 188.7340 189.1577 192.1738 192.2351 193.4453 194.9650 196.5163 199.4709 202.4550 204.8366 206.7668 207.8885 221.6829 221.8701 222.7721 223.1614 223.6175 224.3625 225.8560 226.2294 228.2662 229.5107 295.2039 295.7028 296.2079 297.5317 309.1586 313.8622 610.6932 618.0438 620.8714 625.8404 629.8121 630.7275 631.8485 633.5132 634.3712 635.2964 635.4952 636.1803 636.7037 636.9937 638.0261 640.3607 642.0091 644.0028 647.4404 650.5887 657.3118 658.1987 703.6762 710.2586 877.5536 1201.9836 1210.5844 1215.0161</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">-0.058604 -0.063137 -0.291327 -0.462824 -0.332237 -0.092499 0.092284 0.037079 -0.061860 -0.272679 -0.280650 -0.202876 0.413434 0.037802 0.517335 -0.035859 -0.253395 -0.283266 -0.206869 0.324803 -0.101809 -0.260704 0.323250 -0.228040 -0.269303 -0.099262 -0.107603 -0.214033 0.083185 0.103176 0.094614 0.103090 0.100013 0.105105 0.100122 0.095819 0.135217 0.149621 0.147948 0.134437 0.162422 0.149662 0.147824 0.146896 0.154135 0.160721 0.158843</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">17.0586 17.0631 8.2913 8.4628 8.3322 7.0925 5.9077 5.9629 6.0619 6.2727 6.2806 6.2029 5.5866 5.9622 5.4827 6.0359 6.2534 6.2833 6.2069 5.6752 6.1018 6.2607 5.6768 6.2280 6.2693 6.0993 6.1076 6.2140 0.9168 0.8968 0.9054 0.8969 0.9000 0.8949 0.8999 0.9042 0.8648 0.8504 0.8521 0.8656 0.8376 0.8503 0.8522 0.8531 0.8459 0.8393 0.8412</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">-0.0586 -0.0631 -0.2913 -0.4628 -0.3322 -0.0925 0.0923 0.0371 -0.0619 -0.2727 -0.2806 -0.2029 0.4134 0.0378 0.5173 -0.0359 -0.2534 -0.2833 -0.2069 0.3248 -0.1018 -0.2607 0.3232 -0.2280 -0.2693 -0.0993 -0.1076 -0.2140 0.0832 0.1032 0.0946 0.1031 0.1000 0.1051 0.1001 0.0958 0.1352 0.1496 0.1479 0.1344 0.1624 0.1497 0.1478 0.1469 0.1541 0.1607 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2628 1.2402 2.1304 2.0420 2.0878 3.1036 3.7879 3.8341 3.8205 3.9023 3.9115 3.8689 4.1313 4.1966 3.8008 3.7349 4.0959 3.9660 3.9250 3.6999 3.9074 4.0146 3.6981 3.9412 4.0175 3.8031 3.8684 3.9695 1.0480 1.0317 1.0179 0.9992 0.9999 0.9991 1.0009 1.0048 1.0188 0.9895 1.0114 1.0170 0.9880 1.0058 1.0029 1.0084 1.0041 0.9873 0.9925</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2628 1.2402 2.1304 2.0420 2.0878 3.1036 3.7879 3.8341 3.8205 3.9023 3.9115 3.8689 4.1313 4.1966 3.8008 3.7349 4.0959 3.9660 3.9250 3.6999 3.9074 4.0146 3.6981 3.9412 4.0175 3.8031 3.8684 3.9695 1.0480 1.0317 1.0179 0.9992 0.9999 0.9991 1.0009 1.0048 1.0188 0.9895 1.0114 1.0170 0.9880 1.0058 1.0029 1.0084 1.0041 0.9873 0.9925</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">1.1744 1.1420 1.1010 0.8503 1.8454 0.9828 0.9219 3.0457 0.9352 0.8738 0.9486 0.9411 0.8575 1.0254 0.9942 1.0386 1.0167 0.9875 0.9928 0.9884 0.9941 0.9875 0.9889 1.8371 0.9554 0.9652 0.9325 0.9304 1.3491 1.3541 1.3806 0.9670 1.4182 0.9827 1.3584 1.4498 0.9815 0.9853 1.3842 1.3828 1.3853 0.9638 1.4258 0.9860 1.4278 0.9590 1.4114 0.9796 0.9855</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">-0.027622706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.699293985501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.91359 -11.39343 -1.47984 -10.82784 10.75830 -0.06954 -11.44143 9.46437 -1.97705</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.27957</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
