<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.540636"
                        y3="0.38443"
                        z3="1.434841"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.559335"
                        y3="2.087812"
                        z3="3.759641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.315487"
                        y3="1.751258"
                        z3="-0.151952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.632014"
                        y3="0.813897"
                        z3="-1.279401"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.385628"
                        y3="-3.787628"
                        z3="-0.453194"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.308765"
                        y3="0.689072"
                        z3="-3.257896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.829648"
                        y3="3.473941"
                        z3="-0.474571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.290908"
                        y3="2.331461"
                        z3="0.38032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.195883"
                        y3="2.612825"
                        z3="0.236964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.027604"
                        y3="3.360307"
                        z3="-1.966488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.952948"
                        y3="4.892354"
                        z3="0.027926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.921588"
                        y3="2.532465"
                        z3="1.689436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.020331"
                        y3="1.629699"
                        z3="-0.483926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.875212"
                        y3="1.770497"
                        z3="2.210552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.235156"
                        y3="0.781423"
                        z3="-0.647012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.040093"
                        y3="-0.56284"
                        z3="0.013524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.229882"
                        y3="0.724351"
                        z3="-2.112734"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.336335"
                        y3="-1.5900"
                        z3="-0.597121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.540231"
                        y3="-0.726807"
                        z3="1.301808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.093685"
                        y3="-2.762604"
                        z3="0.105981"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.321589"
                        y3="-1.916416"
                        z3="1.977273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.586018"
                        y3="-2.935759"
                        z3="1.390328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.246852"
                        y3="-3.488727"
                        z3="-1.157433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.665281"
                        y3="-2.54086"
                        z3="-0.70735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.012463"
                        y3="-4.199358"
                        z3="-2.325002"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.812999"
                        y3="-2.301732"
                        z3="-1.44833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.147191"
                        y3="-3.958188"
                        z3="-3.048683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.060741"
                        y3="-3.00649"
                        z3="-2.618705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.633797"
                        y3="1.466797"
                        z3="-0.176614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.686016"
                        y3="3.084414"
                        z3="1.08097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.216989"
                        y3="3.854429"
                        z3="-2.505387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.957981"
                        y3="3.858008"
                        z3="-2.245662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.091905"
                        y3="2.333373"
                        z3="-2.318505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.972715"
                        y3="5.257803"
                        z3="-0.10588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.289727"
                        y3="5.547835"
                        z3="-0.538911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.691667"
                        y3="5.002481"
                        z3="1.079873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.584322"
                        y3="3.366257"
                        z3="2.293576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.212792"
                        y3="1.178577"
                        z3="-0.364526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.965477"
                        y3="-1.483589"
                        z3="-1.608397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.098827"
                        y3="0.071241"
                        z3="1.774946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.714081"
                        y3="-2.049001"
                        z3="2.97678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.394847"
                        y3="-3.857968"
                        z3="1.924521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.491559"
                        y3="-1.990733"
                        z3="0.209217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.732653"
                        y3="-4.933385"
                        z3="-2.664179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.520451"
                        y3="-1.559759"
                        z3="-1.101109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.328278"
                        y3="-4.51265"
                        z3="-3.960472"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.958707"
                        y3="-2.814733"
                        z3="-3.19113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5406,.3844,1.4348;-3.5593,2.0878,3.7596;2.3155,1.7513,-.152;.632,.8139,-1.2794;1.3856,-3.7876,-.4532;3.3088,.6891,-3.2579;-.8296,3.4739,-.4746;-1.2909,2.3315,.3803;.1959,2.6128,.237;-1.0276,3.3603,-1.9665;-.9529,4.8924,.0279;-1.9216,2.5325,1.6894;1.0203,1.6297,-.4839;-2.8752,1.7705,2.2106;3.2352,.7814,-.647;3.0401,-.5628,.0135;3.2299,.7244,-2.1127;2.3363,-1.59,-.5971;3.5402,-.7268,1.3018;2.0937,-2.7626,.106;3.3216,-1.9164,1.9773;2.586,-2.9358,1.3903;.2469,-3.4887,-1.1574;-.6653,-2.5409,-.7074;.0125,-4.1994,-2.325;-1.813,-2.3017,-1.4483;-1.1472,-3.9582,-3.0487;-2.0607,-3.0065,-2.6187;-1.6338,1.4668,-.1766;.686,3.0844,1.081;-.217,3.8544,-2.5054;-1.958,3.858,-2.2457;-1.0919,2.3334,-2.3185;-1.9727,5.2578,-.1059;-.2897,5.5478,-.5389;-.6917,5.0025,1.0799;-1.5843,3.3663,2.2936;4.2128,1.1786,-.3645;1.9655,-1.4836,-1.6084;4.0988,.0712,1.7749;3.7141,-2.049,2.9768;2.3948,-3.858,1.9245;-.4916,-1.9907,.2092;.7327,-4.9334,-2.6642;-2.5205,-1.5598,-1.1011;-1.3283,-4.5126,-3.9605;-2.9587,-2.8147,-3.1911;</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">2857.4804581340 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">6.800e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.54063612"
                                 y3="0.38442975"
                                 z3="1.43484067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.55933521"
                                 y3="2.08781215"
                                 z3="3.75964092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31548657"
                                 y3="1.75125771"
                                 z3="-0.15195187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.63201409"
                                 y3="0.8138967"
                                 z3="-1.27940123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.38562763"
                                 y3="-3.7876281"
                                 z3="-0.45319406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.30876542"
                                 y3="0.68907204"
                                 z3="-3.25789632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.8296482"
                                 y3="3.47394101"
                                 z3="-0.47457075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29090813"
                                 y3="2.33146078"
                                 z3="0.38031996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.19588268"
                                 y3="2.61282503"
                                 z3="0.23696376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.0276035"
                                 y3="3.36030663"
                                 z3="-1.96648789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95294837"
                                 y3="4.89235369"
                                 z3="0.02792638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92158807"
                                 y3="2.53246526"
                                 z3="1.68943598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.02033074"
                                 y3="1.62969867"
                                 z3="-0.48392611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.87521184"
                                 y3="1.77049746"
                                 z3="2.21055185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.23515619"
                                 y3="0.78142337"
                                 z3="-0.64701245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.04009334"
                                 y3="-0.56283997"
                                 z3="0.01352371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.22988222"
                                 y3="0.72435055"
                                 z3="-2.11273418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33633517"
                                 y3="-1.59000004"
                                 z3="-0.59712112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.54023137"
                                 y3="-0.72680668"
                                 z3="1.30180791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.0936847"
                                 y3="-2.76260423"
                                 z3="0.1059807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.32158945"
                                 y3="-1.91641593"
                                 z3="1.97727328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.58601777"
                                 y3="-2.93575899"
                                 z3="1.39032769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.24685227"
                                 y3="-3.48872672"
                                 z3="-1.15743255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.66528055"
                                 y3="-2.54086012"
                                 z3="-0.70734992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.01246268"
                                 y3="-4.1993576"
                                 z3="-2.3250023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.8129989"
                                 y3="-2.30173206"
                                 z3="-1.44832998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.14719095"
                                 y3="-3.958188"
                                 z3="-3.04868346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.06074078"
                                 y3="-3.0064899"
                                 z3="-2.61870508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.63379745"
                                 y3="1.4667974"
                                 z3="-0.17661392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.68601599"
                                 y3="3.08441402"
                                 z3="1.08096989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.21698863"
                                 y3="3.85442894"
                                 z3="-2.50538677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.95798071"
                                 y3="3.85800822"
                                 z3="-2.2456625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.09190497"
                                 y3="2.33337294"
                                 z3="-2.3185048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9727145"
                                 y3="5.25780258"
                                 z3="-0.10587952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.2897267"
                                 y3="5.54783501"
                                 z3="-0.53891113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.69166697"
                                 y3="5.00248067"
                                 z3="1.07987293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.58432187"
                                 y3="3.3662568"
                                 z3="2.29357586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.21279166"
                                 y3="1.17857688"
                                 z3="-0.3645261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.96547742"
                                 y3="-1.4835893"
                                 z3="-1.60839742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.09882725"
                                 y3="0.07124098"
                                 z3="1.77494636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.71408129"
                                 y3="-2.04900109"
                                 z3="2.97677952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.3948475"
                                 y3="-3.85796814"
                                 z3="1.92452133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.49155859"
                                 y3="-1.99073277"
                                 z3="0.20921666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.73265344"
                                 y3="-4.93338481"
                                 z3="-2.66417895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.52045103"
                                 y3="-1.55975886"
                                 z3="-1.10110928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.32827841"
                                 y3="-4.51265008"
                                 z3="-3.96047228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.95870725"
                                 y3="-2.81473337"
                                 z3="-3.19113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5406,.3844,1.4348;-3.5593,2.0878,3.7596;2.3155,1.7513,-.152;.632,.8139,-1.2794;1.3856,-3.7876,-.4532;3.3088,.6891,-3.2579;-.8296,3.4739,-.4746;-1.2909,2.3315,.3803;.1959,2.6128,.237;-1.0276,3.3603,-1.9665;-.9529,4.8924,.0279;-1.9216,2.5325,1.6894;1.0203,1.6297,-.4839;-2.8752,1.7705,2.2106;3.2352,.7814,-.647;3.0401,-.5628,.0135;3.2299,.7244,-2.1127;2.3363,-1.59,-.5971;3.5402,-.7268,1.3018;2.0937,-2.7626,.106;3.3216,-1.9164,1.9773;2.586,-2.9358,1.3903;.2469,-3.4887,-1.1574;-.6653,-2.5409,-.7073;.0125,-4.1994,-2.325;-1.813,-2.3017,-1.4483;-1.1472,-3.9582,-3.0487;-2.0607,-3.0065,-2.6187;-1.6338,1.4668,-.1766;.686,3.0844,1.081;-.217,3.8544,-2.5054;-1.958,3.858,-2.2457;-1.0919,2.3334,-2.3185;-1.9727,5.2578,-.1059;-.2897,5.5478,-.5389;-.6917,5.0025,1.0799;-1.5843,3.3663,2.2936;4.2128,1.1786,-.3645;1.9655,-1.4836,-1.6084;4.0988,.0712,1.7749;3.7141,-2.049,2.9768;2.3948,-3.858,1.9245;-.4916,-1.9907,.2092;.7327,-4.9334,-2.6642;-2.5205,-1.5598,-1.1011;-1.3283,-4.5127,-3.9605;-2.9587,-2.8147,-3.1911;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.540636"
                        y3="0.38443"
                        z3="1.434841"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.559335"
                        y3="2.087812"
                        z3="3.759641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.315487"
                        y3="1.751258"
                        z3="-0.151952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.632014"
                        y3="0.813897"
                        z3="-1.279401"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.385628"
                        y3="-3.787628"
                        z3="-0.453194"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.308765"
                        y3="0.689072"
                        z3="-3.257896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.829648"
                        y3="3.473941"
                        z3="-0.474571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.290908"
                        y3="2.331461"
                        z3="0.38032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.195883"
                        y3="2.612825"
                        z3="0.236964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.027604"
                        y3="3.360307"
                        z3="-1.966488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.952948"
                        y3="4.892354"
                        z3="0.027926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.921588"
                        y3="2.532465"
                        z3="1.689436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.020331"
                        y3="1.629699"
                        z3="-0.483926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.875212"
                        y3="1.770497"
                        z3="2.210552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.235156"
                        y3="0.781423"
                        z3="-0.647012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.040093"
                        y3="-0.56284"
                        z3="0.013524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.229882"
                        y3="0.724351"
                        z3="-2.112734"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.336335"
                        y3="-1.5900"
                        z3="-0.597121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.540231"
                        y3="-0.726807"
                        z3="1.301808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.093685"
                        y3="-2.762604"
                        z3="0.105981"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.321589"
                        y3="-1.916416"
                        z3="1.977273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.586018"
                        y3="-2.935759"
                        z3="1.390328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.246852"
                        y3="-3.488727"
                        z3="-1.157433"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.665281"
                        y3="-2.54086"
                        z3="-0.70735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.012463"
                        y3="-4.199358"
                        z3="-2.325002"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.812999"
                        y3="-2.301732"
                        z3="-1.44833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.147191"
                        y3="-3.958188"
                        z3="-3.048683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.060741"
                        y3="-3.00649"
                        z3="-2.618705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.633797"
                        y3="1.466797"
                        z3="-0.176614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.686016"
                        y3="3.084414"
                        z3="1.08097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.216989"
                        y3="3.854429"
                        z3="-2.505387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.957981"
                        y3="3.858008"
                        z3="-2.245662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.091905"
                        y3="2.333373"
                        z3="-2.318505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.972715"
                        y3="5.257803"
                        z3="-0.10588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.289727"
                        y3="5.547835"
                        z3="-0.538911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.691667"
                        y3="5.002481"
                        z3="1.079873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.584322"
                        y3="3.366257"
                        z3="2.293576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.212792"
                        y3="1.178577"
                        z3="-0.364526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.965477"
                        y3="-1.483589"
                        z3="-1.608397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.098827"
                        y3="0.071241"
                        z3="1.774946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.714081"
                        y3="-2.049001"
                        z3="2.97678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.394847"
                        y3="-3.857968"
                        z3="1.924521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.491559"
                        y3="-1.990733"
                        z3="0.209217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.732653"
                        y3="-4.933385"
                        z3="-2.664179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.520451"
                        y3="-1.559759"
                        z3="-1.101109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.328278"
                        y3="-4.51265"
                        z3="-3.960472"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.958707"
                        y3="-2.814733"
                        z3="-3.19113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5406,.3844,1.4348;-3.5593,2.0878,3.7596;2.3155,1.7513,-.152;.632,.8139,-1.2794;1.3856,-3.7876,-.4532;3.3088,.6891,-3.2579;-.8296,3.4739,-.4746;-1.2909,2.3315,.3803;.1959,2.6128,.237;-1.0276,3.3603,-1.9665;-.9529,4.8924,.0279;-1.9216,2.5325,1.6894;1.0203,1.6297,-.4839;-2.8752,1.7705,2.2106;3.2352,.7814,-.647;3.0401,-.5628,.0135;3.2299,.7244,-2.1127;2.3363,-1.59,-.5971;3.5402,-.7268,1.3018;2.0937,-2.7626,.106;3.3216,-1.9164,1.9773;2.586,-2.9358,1.3903;.2469,-3.4887,-1.1574;-.6653,-2.5409,-.7074;.0125,-4.1994,-2.325;-1.813,-2.3017,-1.4483;-1.1472,-3.9582,-3.0487;-2.0607,-3.0065,-2.6187;-1.6338,1.4668,-.1766;.686,3.0844,1.081;-.217,3.8544,-2.5054;-1.958,3.858,-2.2457;-1.0919,2.3334,-2.3185;-1.9727,5.2578,-.1059;-.2897,5.5478,-.5389;-.6917,5.0025,1.0799;-1.5843,3.3663,2.2936;4.2128,1.1786,-.3645;1.9655,-1.4836,-1.6084;4.0988,.0712,1.7749;3.7141,-2.049,2.9768;2.3948,-3.858,1.9245;-.4916,-1.9907,.2092;.7327,-4.9334,-2.6642;-2.5205,-1.5598,-1.1011;-1.3283,-4.5126,-3.9605;-2.9587,-2.8147,-3.1911;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.0284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.3901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68405874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2857.48045813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4908.16451687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8491.23939359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3583.07487672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03322963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16414128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48008254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000080794775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000080794775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000161589550</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867215325131</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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31.4055 31.4702 31.6404 31.8141 31.9697 32.1490 32.2986 32.4003 32.5843 32.8228 32.8612 33.0267 33.1643 33.2417 33.4710 33.6942 33.7515 33.9540 33.9823 34.0730 34.2881 34.3478 34.4848 34.6287 34.8545 34.9415 35.2903 35.4028 35.5561 35.6428 35.7254 35.9691 36.0674 36.2107 36.2290 36.4315 36.5072 36.6694 36.7054 36.8195 36.9478 37.0410 37.2185 37.3958 37.5499 37.7514 37.7582 37.9817 38.1798 38.2711 38.4812 38.5464 38.6220 38.7563 38.8679 39.0235 39.2040 39.2753 39.4473 39.5668 39.6029 39.6124 39.6720 40.0319 40.0740 40.1933 40.4092 40.5254 40.8494 40.8728 40.9838 41.3049 41.3791 41.4513 41.7136 41.9383 42.0349 42.0917 42.2068 42.4328 42.4628 42.6404 42.7398 42.9720 43.0954 43.1740 43.3224 43.5479 43.7771 43.9110 43.9425 43.9938 44.1798 44.2410 44.5351 44.6102 44.6475 44.7821 44.8245 44.9334 45.3020 45.4983 45.7399 45.7580 45.8255 45.9114 45.9792 46.2770 46.4878 46.5552 46.7263 46.8954 46.9755 47.3179 47.4153 47.5061 47.6642 47.8966 48.0304 48.2464 48.4096 48.6582 48.7344 48.8285 48.8943 49.0447 49.1593 49.2865 49.6121 49.7626 49.9744 50.2463 50.3993 50.5328 50.5819 50.8110 50.8915 50.9578 51.0704 51.2869 51.4881 51.5714 51.6738 51.7347 52.0094 52.1414 52.3542 52.4978 52.6427 52.8383 52.9218 53.0272 53.2112 53.3182 53.4718 53.7091 54.1422 54.1724 54.4495 54.7125 55.0951 55.2508 55.4785 55.6167 55.7975 55.9065 56.1332 56.2892 56.4614 56.6544 56.9681 57.1307 57.2309 57.4230 57.6079 57.7573 57.9581 58.0930 58.3557 58.4927 58.5618 58.7452 58.9109 59.1239 59.2712 59.3821 59.4090 59.7120 59.9936 60.1008 60.1900 60.3889 60.6977 60.9519 61.1599 61.7522 61.8400 62.0064 62.3078 62.3717 62.5854 62.8855 62.9825 63.1149 63.2195 63.4502 63.5801 63.7893 63.9484 64.1228 64.3135 64.5324 64.7846 64.8785 65.3019 65.3826 65.4890 65.7553 65.9452 66.1489 66.2836 66.4735 66.5370 66.7408 67.0164 67.2434 67.4433 67.5607 67.7735 67.9119 68.0735 68.2013 68.3977 68.6967 69.0092 69.0890 69.4376 69.5238 69.6526 69.8761 70.4663 70.7617 70.9978 71.4212 71.5081 72.0584 72.1953 72.6700 72.9605 73.0030 73.3446 73.5615 73.6335 73.9279 74.1600 74.2312 74.5031 74.6793 74.8104 75.0624 75.2669 75.4795 75.5886 75.6800 76.2419 76.3472 76.4096 76.5542 76.8235 76.9085 76.9784 77.0507 77.3796 77.4604 77.6024 77.7045 77.8457 78.0599 78.1208 78.2671 78.4253 78.6999 78.7592 78.8809 79.0724 79.1076 79.4050 79.4241 79.5620 79.6449 79.7624 79.8495 79.9431 80.0430 80.2186 80.3726 80.5574 80.7387 81.0248 81.2487 81.3022 81.6019 81.6617 81.7443 82.0429 82.2051 82.2624 82.3598 82.4588 82.5779 82.6701 82.8091 83.0043 83.2427 83.4680 83.5550 83.7103 83.8291 84.0027 84.2149 84.4246 84.5522 84.6697 84.7614 85.0261 85.0453 85.1105 85.1565 85.3303 85.4377 85.5503 85.5903 85.7183 85.8233 85.8871 86.0591 86.1627 86.2077 86.4293 86.5037 86.6584 86.8179 86.9438 87.0516 87.2883 87.4530 87.6149 87.7364 87.8001 88.1049 88.1430 88.3167 88.3860 88.5113 88.7487 88.8690 89.0407 89.1178 89.2923 89.3078 89.4229 89.4521 89.6843 89.7787 89.9706 90.0835 90.1596 90.2674 90.3678 90.5053 90.8329 90.8674 91.0396 91.1170 91.3326 91.4173 91.6031 91.8091 91.8631 91.8977 92.2232 92.4113 92.5101 92.5606 92.6547 92.9380 93.0114 93.0407 93.2041 93.2574 93.3539 93.4559 93.6589 93.7378 93.7577 93.8732 94.0606 94.1551 94.2710 94.5073 94.5821 94.7416 94.9883 95.1238 95.3062 95.4064 95.4378 95.6085 95.7036 96.0004 96.1188 96.2099 96.4251 96.5048 96.5801 96.9218 96.9970 97.0916 97.3006 97.3141 97.4268 97.5530 97.6815 97.7466 97.9652 97.9933 98.2033 98.3296 98.4510 98.5629 98.6701 98.7168 98.9190 98.9662 99.1904 99.3606 99.5153 99.8104 100.0051 100.3819 100.4848 100.5962 100.8005 100.9141 101.0918 101.2399 101.5595 101.6228 101.7313 101.9349 102.2095 102.4930 102.6233 102.8692 103.1318 103.2670 103.4764 103.5828 103.7219 104.1351 104.3286 104.4844 104.7090 104.8580 104.9727 105.3324 105.3533 105.5119 105.6347 105.7220 105.8326 105.8728 105.9870 106.1022 106.3128 106.4766 106.6057 106.7669 106.8588 107.0529 107.2723 107.3419 107.4844 107.7148 107.7727 107.9594 108.1758 108.3546 108.4437 108.6783 108.9321 109.0246 109.3154 109.4710 109.6316 109.7899 109.9495 110.1884 110.2978 110.3917 110.5147 110.6554 110.8194 110.9633 111.1539 111.3626 111.4345 111.6713 111.7955 112.0279 112.1801 112.3243 112.5416 112.7517 113.0415 113.2749 113.4481 113.5759 113.6298 113.8345 113.9709 114.0655 114.3691 114.5659 114.6007 114.7192 114.9421 115.0149 115.2233 115.4058 115.7874 115.9691 116.1183 116.1971 116.3542 116.5283 116.5986 116.7198 116.9065 116.9980 117.2780 117.3700 117.6121 117.7804 117.8136 117.9120 118.0231 118.1564 118.2324 118.3192 118.5552 118.6772 118.7519 118.8619 119.0151 119.2418 119.2561 119.5260 119.7350 119.8232 120.0382 120.1158 120.4056 120.6472 120.6958 120.9873 121.3010 121.3740 121.6881 121.7150 121.9458 122.0639 122.2066 122.8396 123.0574 123.2674 123.3868 123.7023 123.7650 124.1913 124.4008 124.4272 125.1632 125.6281 125.7765 125.8791 126.2156 126.3487 126.5070 126.7204 126.9481 127.1605 127.6976 127.9067 128.3425 128.6271 128.6413 128.7135 128.9692 129.3601 129.4535 129.5547 129.7877 129.9686 130.1719 130.2471 130.6523 130.7151 130.8334 131.0526 131.1507 131.2547 131.4300 131.7980 131.8469 132.1169 132.1955 132.2824 132.4912 132.9042 133.1162 133.1652 133.4316 133.9337 134.4562 134.5495 134.9505 135.2056 135.2220 135.5317 135.7507 136.4986 136.5877 136.8954 137.4569 137.6214 138.0569 138.3113 138.5715 138.6158 138.9711 139.1731 139.4878 139.6264 139.7780 140.3826 140.7187 140.9812 141.2899 141.4091 141.7897 142.1729 142.4055 142.8807 143.3207 143.6815 144.0087 144.1865 144.2601 144.4294 144.4998 144.6781 145.0104 145.2419 145.6220 145.7754 145.9525 146.2651 146.4867 146.5273 147.1068 147.1622 147.5812 147.7818 148.0194 148.2324 148.3026 148.4370 148.7501 149.0921 149.5634 149.8727 149.9359 150.2674 150.5014 150.8073 151.0429 151.7033 151.8700 152.5289 152.6222 152.7657 153.0067 153.3243 153.8187 154.4617 154.8792 155.1645 155.5620 155.7949 156.1695 156.7523 156.8797 157.0449 157.3650 157.6370 157.8132 158.4755 159.0844 159.3644 159.5549 160.0102 160.0951 160.3784 161.3527 161.6009 162.2372 162.3434 162.7033 163.6012 163.8891 164.2642 164.7285 167.0463 168.1994 169.5877 170.6293 171.6737 172.3389 172.5613 173.2088 174.6668 176.8142 177.5337 179.4996 180.0838 180.7577 183.1044 185.4228 186.2786 186.6147 187.3646 189.1223 189.7262 192.2714 192.5533 193.7712 195.8134 197.0464 199.7695 202.0537 204.7885 206.1342 207.7712 221.3266 221.7646 222.4076 222.9441 223.0375 223.5319 225.8009 226.0530 227.9483 229.2727 294.5558 295.1388 296.0379 298.1614 308.5979 313.3605 609.3359 618.2655 621.0535 625.8006 629.4172 630.7283 631.7190 632.3824 634.1740 634.8841 635.3327 636.1190 636.5536 636.8531 637.9931 639.6221 641.6260 643.0667 647.2573 650.4575 657.2790 658.0669 702.4864 708.5363 877.9206 1201.9174 1211.1237 1214.9256</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">-0.060319 -0.060507 -0.282596 -0.446660 -0.332675 -0.081525 0.083582 0.026489 -0.070121 -0.264534 -0.270763 -0.197667 0.422541 0.048244 0.463113 -0.028570 -0.249859 -0.137139 -0.232914 0.213824 -0.116662 -0.217433 0.279281 -0.188175 -0.241040 -0.129041 -0.122843 -0.189578 0.074621 0.095778 0.100704 0.097971 0.095481 0.102932 0.098865 0.091670 0.127845 0.144700 0.140404 0.144334 0.159190 0.148426 0.148751 0.144919 0.153015 0.156713 0.157228</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">17.0603 17.0605 8.2826 8.4467 8.3327 7.0815 5.9164 5.9735 6.0701 6.2645 6.2708 6.1977 5.5775 5.9518 5.5369 6.0286 6.2499 6.1371 6.2329 5.7862 6.1167 6.2174 5.7207 6.1882 6.2410 6.1290 6.1228 6.1896 0.9254 0.9042 0.8993 0.9020 0.9045 0.8971 0.9011 0.9083 0.8722 0.8553 0.8596 0.8557 0.8408 0.8516 0.8512 0.8551 0.8470 0.8433 0.8428</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">-0.0603 -0.0605 -0.2826 -0.4467 -0.3327 -0.0815 0.0836 0.0265 -0.0701 -0.2645 -0.2708 -0.1977 0.4225 0.0482 0.4631 -0.0286 -0.2499 -0.1371 -0.2329 0.2138 -0.1167 -0.2174 0.2793 -0.1882 -0.2410 -0.1290 -0.1228 -0.1896 0.0746 0.0958 0.1007 0.0980 0.0955 0.1029 0.0989 0.0917 0.1278 0.1447 0.1404 0.1443 0.1592 0.1484 0.1488 0.1449 0.1530 0.1567 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2729 1.2441 2.1419 2.0472 2.0777 3.1066 3.7479 3.8892 3.8402 3.9060 3.9099 3.8912 4.1402 4.1995 3.8413 3.6272 4.0662 3.8891 3.9981 3.8278 3.8887 4.0187 3.7081 3.8690 4.0067 3.8765 3.8862 3.9318 1.0340 1.0319 0.9993 1.0000 1.0183 1.0001 1.0010 1.0059 1.0202 0.9924 1.0218 1.0036 0.9888 1.0038 1.0034 1.0077 0.9902 0.9891 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2729 1.2441 2.1419 2.0472 2.0777 3.1066 3.7479 3.8892 3.8402 3.9060 3.9099 3.8912 4.1402 4.1995 3.8413 3.6272 4.0662 3.8891 3.9981 3.8278 3.8887 4.0187 3.7081 3.8690 4.0067 3.8765 3.8862 3.9318 1.0340 1.0319 0.9993 1.0000 1.0183 1.0001 1.0010 1.0059 1.0202 0.9924 1.0218 1.0036 0.9888 1.0038 1.0034 1.0077 0.9902 0.9891 0.9909</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="50">1.1871 1.1527 1.1211 0.8657 1.8438 0.1043 0.9588 0.9343 3.0492 0.9198 0.8547 0.9534 0.9480 0.8926 1.0422 0.9961 1.0420 1.0187 0.9911 0.9882 0.9864 0.9934 0.9870 0.9885 1.8467 0.9490 0.9404 0.9325 0.9530 1.3004 1.3739 1.4001 0.9551 1.4419 0.9880 1.4173 1.4165 0.9816 0.9801 1.3437 1.3960 1.3965 0.9755 1.4286 0.9834 1.4249 0.9745 1.4086 0.9794 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 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">-0.025920303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709979040505</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.03452 -10.54812 0.48640 7.06189 -5.41344 1.64845 -15.86524 17.75968 1.89444</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.50169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
