<?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="-1.559536"
                        y3="0.506963"
                        z3="-1.525365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.310147"
                        y3="0.59948"
                        z3="-0.64664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.66045"
                        y3="1.138522"
                        z3="0.295067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.787666"
                        y3="3.108685"
                        z3="-0.744041"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.114071"
                        y3="-3.871734"
                        z3="0.303158"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.690206"
                        y3="0.725313"
                        z3="-2.94517"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.6586"
                        y3="3.944964"
                        z3="1.042561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.221219"
                        y3="3.201791"
                        z3="-0.118272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.081897"
                        y3="2.589394"
                        z3="0.681944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.105744"
                        y3="5.218899"
                        z3="0.78153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.437649"
                        y3="3.969291"
                        z3="2.336313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.541947"
                        y3="2.536852"
                        z3="-0.082237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.202621"
                        y3="2.366711"
                        z3="0.002664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.773122"
                        y3="1.36911"
                        z3="-0.665627"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.844212"
                        y3="0.678338"
                        z3="-0.332176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.032687"
                        y3="-0.75755"
                        z3="0.095242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.731411"
                        y3="0.740292"
                        z3="-1.797087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.961419"
                        y3="-1.636534"
                        z3="-0.025418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.250253"
                        y3="-1.185846"
                        z3="0.597917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.110296"
                        y3="-2.948649"
                        z3="0.394872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.392656"
                        y3="-2.51216"
                        z3="0.987621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.329219"
                        y3="-3.392487"
                        z3="0.898993"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.201428"
                        y3="-3.483633"
                        z3="0.320944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.699616"
                        y3="-2.626143"
                        z3="1.2948"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.039834"
                        y3="-4.030906"
                        z3="-0.6379"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.050339"
                        y3="-2.311776"
                        z3="1.291496"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.39289"
                        y3="-3.720686"
                        z3="-0.618517"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.90192"
                        y3="-2.85541"
                        z3="0.338597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.928856"
                        y3="3.57752"
                        z3="-1.095831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.372105"
                        y3="1.781903"
                        z3="1.34408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.573292"
                        y3="5.246294"
                        z3="-0.199088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.883037"
                        y3="5.370487"
                        z3="1.531204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.578694"
                        y3="6.066542"
                        z3="0.841024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.948884"
                        y3="3.026901"
                        z3="2.537477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.189449"
                        y3="4.760959"
                        z3="2.316672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.77136"
                        y3="4.16713"
                        z3="3.177402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.364306"
                        y3="3.024128"
                        z3="0.428971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.707094"
                        y3="1.28487"
                        z3="-0.038874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.020764"
                        y3="-1.296267"
                        z3="-0.440523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.079142"
                        y3="-0.495992"
                        z3="0.689513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.338667"
                        y3="-2.859221"
                        z3="1.381164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.43712"
                        y3="-4.421425"
                        z3="1.21758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.047608"
                        y3="-2.206285"
                        z3="2.050723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.637845"
                        y3="-4.699394"
                        z3="-1.388492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.438833"
                        y3="-1.639377"
                        z3="2.045492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.04738"
                        y3="-4.152686"
                        z3="-1.364419"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.954802"
                        y3="-2.608125"
                        z3="0.345285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.5595,.507,-1.5254;-4.3101,.5995,-.6466;1.6604,1.1385,.2951;1.7877,3.1087,-.744;1.1141,-3.8717,.3032;2.6902,.7253,-2.9452;-.6586,3.945,1.0426;-1.2212,3.2018,-.1183;-.0819,2.5894,.6819;.1057,5.2189,.7815;-1.4376,3.9693,2.3363;-2.5419,2.5369,-.0822;1.2026,2.3667,.0027;-2.7731,1.3691,-.6656;2.8442,.6783,-.3322;3.0327,-.7575,.0952;2.7314,.7403,-1.7971;1.9614,-1.6365,-.0254;4.2503,-1.1858,.5979;2.1103,-2.9486,.3949;4.3927,-2.5122,.9876;3.3292,-3.3925,.899;-.2014,-3.4836,.3209;-.6996,-2.6261,1.2948;-1.0398,-4.0309,-.6379;-2.0503,-2.3118,1.2915;-2.3929,-3.7207,-.6185;-2.9019,-2.8554,.3386;-.9289,3.5775,-1.0958;-.3721,1.7819,1.3441;.5733,5.2463,-.1991;.883,5.3705,1.5312;-.5787,6.0665,.841;-1.9489,3.0269,2.5375;-2.1894,4.761,2.3167;-.7714,4.1671,3.1774;-3.3643,3.0241,.429;3.7071,1.2849,-.0389;1.0208,-1.2963,-.4405;5.0791,-.496,.6895;5.3387,-2.8592,1.3812;3.4371,-4.4214,1.2176;-.0476,-2.2063,2.0507;-.6378,-4.6994,-1.3885;-2.4388,-1.6394,2.0455;-3.0474,-4.1527,-1.3644;-3.9548,-2.6081,.3453;</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">2924.1997132093 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">6.445e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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="-1.55953607"
                                 y3="0.50696281"
                                 z3="-1.52536504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.3101469"
                                 y3="0.59947997"
                                 z3="-0.64663961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66044997"
                                 y3="1.13852247"
                                 z3="0.29506669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.7876655"
                                 y3="3.10868539"
                                 z3="-0.74404084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.11407082"
                                 y3="-3.87173433"
                                 z3="0.30315761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.69020556"
                                 y3="0.72531335"
                                 z3="-2.9451704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.6586003"
                                 y3="3.94496417"
                                 z3="1.04256056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.22121932"
                                 y3="3.20179139"
                                 z3="-0.11827193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.08189677"
                                 y3="2.5893941"
                                 z3="0.68194415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.10574444"
                                 y3="5.21889872"
                                 z3="0.78152979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.43764868"
                                 y3="3.96929132"
                                 z3="2.33631344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.54194671"
                                 y3="2.53685206"
                                 z3="-0.08223684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20262101"
                                 y3="2.36671071"
                                 z3="0.0026636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.773122"
                                 y3="1.36910951"
                                 z3="-0.66562654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.84421197"
                                 y3="0.67833774"
                                 z3="-0.33217645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.03268695"
                                 y3="-0.75754956"
                                 z3="0.0952422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.73141056"
                                 y3="0.74029168"
                                 z3="-1.79708681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96141903"
                                 y3="-1.63653428"
                                 z3="-0.0254175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.25025293"
                                 y3="-1.18584573"
                                 z3="0.59791723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11029606"
                                 y3="-2.94864857"
                                 z3="0.39487172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.39265578"
                                 y3="-2.5121601"
                                 z3="0.9876213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.32921917"
                                 y3="-3.39248695"
                                 z3="0.89899313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.20142825"
                                 y3="-3.4836327"
                                 z3="0.32094366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.69961592"
                                 y3="-2.62614297"
                                 z3="1.29479957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.03983416"
                                 y3="-4.03090618"
                                 z3="-0.63789994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.05033948"
                                 y3="-2.31177602"
                                 z3="1.29149594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.39289047"
                                 y3="-3.72068561"
                                 z3="-0.61851732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.90191963"
                                 y3="-2.85540983"
                                 z3="0.3385967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.92885636"
                                 y3="3.57752022"
                                 z3="-1.09583096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.37210517"
                                 y3="1.78190252"
                                 z3="1.34408044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.57329216"
                                 y3="5.24629425"
                                 z3="-0.19908771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.88303679"
                                 y3="5.37048716"
                                 z3="1.53120414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.57869351"
                                 y3="6.06654233"
                                 z3="0.84102383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.94888411"
                                 y3="3.02690101"
                                 z3="2.537477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.18944856"
                                 y3="4.76095891"
                                 z3="2.31667194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.7713602"
                                 y3="4.16713018"
                                 z3="3.17740152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.36430551"
                                 y3="3.02412775"
                                 z3="0.42897099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.70709375"
                                 y3="1.2848698"
                                 z3="-0.03887382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.02076386"
                                 y3="-1.29626743"
                                 z3="-0.44052344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.07914203"
                                 y3="-0.49599242"
                                 z3="0.68951311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.33866735"
                                 y3="-2.85922101"
                                 z3="1.38116356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.43711999"
                                 y3="-4.42142522"
                                 z3="1.21758003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.04760839"
                                 y3="-2.20628492"
                                 z3="2.05072254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.63784504"
                                 y3="-4.69939438"
                                 z3="-1.38849189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.43883262"
                                 y3="-1.63937653"
                                 z3="2.04549186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.04738038"
                                 y3="-4.15268628"
                                 z3="-1.36441905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.95480215"
                                 y3="-2.60812467"
                                 z3="0.34528474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.5595,.507,-1.5254;-4.3101,.5995,-.6466;1.6604,1.1385,.2951;1.7877,3.1087,-.744;1.1141,-3.8717,.3032;2.6902,.7253,-2.9452;-.6586,3.945,1.0426;-1.2212,3.2018,-.1183;-.0819,2.5894,.6819;.1057,5.2189,.7815;-1.4376,3.9693,2.3363;-2.5419,2.5369,-.0822;1.2026,2.3667,.0027;-2.7731,1.3691,-.6656;2.8442,.6783,-.3322;3.0327,-.7575,.0952;2.7314,.7403,-1.7971;1.9614,-1.6365,-.0254;4.2503,-1.1858,.5979;2.1103,-2.9486,.3949;4.3927,-2.5122,.9876;3.3292,-3.3925,.899;-.2014,-3.4836,.3209;-.6996,-2.6261,1.2948;-1.0398,-4.0309,-.6379;-2.0503,-2.3118,1.2915;-2.3929,-3.7207,-.6185;-2.9019,-2.8554,.3386;-.9289,3.5775,-1.0958;-.3721,1.7819,1.3441;.5733,5.2463,-.1991;.883,5.3705,1.5312;-.5787,6.0665,.841;-1.9489,3.0269,2.5375;-2.1894,4.761,2.3167;-.7714,4.1671,3.1774;-3.3643,3.0241,.429;3.7071,1.2849,-.0389;1.0208,-1.2963,-.4405;5.0791,-.496,.6895;5.3387,-2.8592,1.3812;3.4371,-4.4214,1.2176;-.0476,-2.2063,2.0507;-.6378,-4.6994,-1.3885;-2.4388,-1.6394,2.0455;-3.0474,-4.1527,-1.3644;-3.9548,-2.6081,.3453;</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="-1.559536"
                        y3="0.506963"
                        z3="-1.525365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.310147"
                        y3="0.59948"
                        z3="-0.64664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.66045"
                        y3="1.138522"
                        z3="0.295067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.787666"
                        y3="3.108685"
                        z3="-0.744041"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.114071"
                        y3="-3.871734"
                        z3="0.303158"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.690206"
                        y3="0.725313"
                        z3="-2.94517"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.6586"
                        y3="3.944964"
                        z3="1.042561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.221219"
                        y3="3.201791"
                        z3="-0.118272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.081897"
                        y3="2.589394"
                        z3="0.681944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.105744"
                        y3="5.218899"
                        z3="0.78153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.437649"
                        y3="3.969291"
                        z3="2.336313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.541947"
                        y3="2.536852"
                        z3="-0.082237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.202621"
                        y3="2.366711"
                        z3="0.002664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.773122"
                        y3="1.36911"
                        z3="-0.665627"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.844212"
                        y3="0.678338"
                        z3="-0.332176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.032687"
                        y3="-0.75755"
                        z3="0.095242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.731411"
                        y3="0.740292"
                        z3="-1.797087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.961419"
                        y3="-1.636534"
                        z3="-0.025418"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.250253"
                        y3="-1.185846"
                        z3="0.597917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.110296"
                        y3="-2.948649"
                        z3="0.394872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.392656"
                        y3="-2.51216"
                        z3="0.987621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.329219"
                        y3="-3.392487"
                        z3="0.898993"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.201428"
                        y3="-3.483633"
                        z3="0.320944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.699616"
                        y3="-2.626143"
                        z3="1.2948"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.039834"
                        y3="-4.030906"
                        z3="-0.6379"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.050339"
                        y3="-2.311776"
                        z3="1.291496"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.39289"
                        y3="-3.720686"
                        z3="-0.618517"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.90192"
                        y3="-2.85541"
                        z3="0.338597"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.928856"
                        y3="3.57752"
                        z3="-1.095831"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.372105"
                        y3="1.781903"
                        z3="1.34408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.573292"
                        y3="5.246294"
                        z3="-0.199088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.883037"
                        y3="5.370487"
                        z3="1.531204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.578694"
                        y3="6.066542"
                        z3="0.841024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.948884"
                        y3="3.026901"
                        z3="2.537477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.189449"
                        y3="4.760959"
                        z3="2.316672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.77136"
                        y3="4.16713"
                        z3="3.177402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.364306"
                        y3="3.024128"
                        z3="0.428971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.707094"
                        y3="1.28487"
                        z3="-0.038874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.020764"
                        y3="-1.296267"
                        z3="-0.440523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.079142"
                        y3="-0.495992"
                        z3="0.689513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.338667"
                        y3="-2.859221"
                        z3="1.381164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.43712"
                        y3="-4.421425"
                        z3="1.21758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.047608"
                        y3="-2.206285"
                        z3="2.050723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.637845"
                        y3="-4.699394"
                        z3="-1.388492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.438833"
                        y3="-1.639377"
                        z3="2.045492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.04738"
                        y3="-4.152686"
                        z3="-1.364419"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.954802"
                        y3="-2.608125"
                        z3="0.345285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.5595,.507,-1.5254;-4.3101,.5995,-.6466;1.6604,1.1385,.2951;1.7877,3.1087,-.744;1.1141,-3.8717,.3032;2.6902,.7253,-2.9452;-.6586,3.945,1.0426;-1.2212,3.2018,-.1183;-.0819,2.5894,.6819;.1057,5.2189,.7815;-1.4376,3.9693,2.3363;-2.5419,2.5369,-.0822;1.2026,2.3667,.0027;-2.7731,1.3691,-.6656;2.8442,.6783,-.3322;3.0327,-.7575,.0952;2.7314,.7403,-1.7971;1.9614,-1.6365,-.0254;4.2503,-1.1858,.5979;2.1103,-2.9486,.3949;4.3927,-2.5122,.9876;3.3292,-3.3925,.899;-.2014,-3.4836,.3209;-.6996,-2.6261,1.2948;-1.0398,-4.0309,-.6379;-2.0503,-2.3118,1.2915;-2.3929,-3.7207,-.6185;-2.9019,-2.8554,.3386;-.9289,3.5775,-1.0958;-.3721,1.7819,1.3441;.5733,5.2463,-.1991;.883,5.3705,1.5312;-.5787,6.0665,.841;-1.9489,3.0269,2.5375;-2.1894,4.761,2.3167;-.7714,4.1671,3.1774;-3.3643,3.0241,.429;3.7071,1.2849,-.0389;1.0208,-1.2963,-.4405;5.0791,-.496,.6895;5.3387,-2.8592,1.3812;3.4371,-4.4214,1.2176;-.0476,-2.2063,2.0507;-.6378,-4.6994,-1.3885;-2.4388,-1.6394,2.0455;-3.0474,-4.1527,-1.3644;-3.9548,-2.6081,.3453;</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.1177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581.4551</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68266606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2924.19971321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4974.88237927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8624.48397805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3649.60159878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03335746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16726809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48460203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303160</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000081418348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000081418348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000162836695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866862717750</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.3205 15.4318 15.5236 15.6233 15.7071 15.7859 15.8880 15.9109 16.0493 16.0683 16.0903 16.2199 16.2962 16.3810 16.5474 16.5933 16.6352 16.8310 16.9989 17.1280 17.1863 17.3888 17.4527 17.5692 17.6145 17.6488 18.0141 18.1374 18.2201 18.3991 18.5025 18.6690 18.7589 18.8460 19.2581 19.3859 19.4661 19.5624 19.6826 19.8203 19.9127 20.1497 20.1962 20.3386 20.4698 20.5905 20.6767 20.7577 20.9369 20.9876 21.0943 21.2267 21.3927 21.4228 21.5340 21.6796 21.8304 21.8747 22.1043 22.1325 22.2435 22.4095 22.6053 22.8456 22.9514 23.0214 23.1870 23.3647 23.6142 23.6738 23.7289 23.9015 24.0986 24.2054 24.2944 24.4742 24.6450 24.7402 24.8985 25.0483 25.2602 25.3459 25.4206 25.7999 25.8153 26.0326 26.0854 26.2045 26.4126 26.5546 26.5920 26.8801 27.1607 27.3375 27.4077 27.4676 27.5776 27.6621 27.8163 28.0288 28.1581 28.2502 28.3825 28.5099 28.6724 28.8015 29.0401 29.1809 29.3101 29.3247 29.4362 29.5252 29.6687 29.8026 29.9216 29.9685 30.0647 30.3852 30.4549 30.5680 30.6759 30.8184 30.9037 31.1400 31.3035 31.3782 31.6848 31.7952 31.9812 32.1043 32.2037 32.2235 32.3985 32.4638 32.7265 32.7703 32.9486 32.9753 33.1600 33.4865 33.5286 33.6284 33.8481 34.0542 34.0743 34.2537 34.4070 34.4866 34.5975 34.6963 34.8053 35.0076 35.2166 35.3631 35.5010 35.8828 36.0737 36.1237 36.1669 36.3503 36.4265 36.6134 36.6853 36.8454 36.8987 37.2355 37.3545 37.4117 37.5344 37.6107 37.6967 37.7301 38.0414 38.1264 38.2684 38.3874 38.4883 38.6477 38.7295 38.7964 38.9327 38.9579 39.0424 39.1426 39.2299 39.3939 39.5529 39.7078 39.8062 40.0268 40.1655 40.3192 40.5242 40.7516 40.8544 41.0694 41.0851 41.1924 41.3077 41.5156 41.6484 41.8770 42.0458 42.1348 42.4231 42.4723 42.7258 42.8208 42.9444 43.0089 43.1444 43.3445 43.3683 43.6849 43.8118 43.8269 43.9784 44.0661 44.2421 44.3599 44.4231 44.4774 44.5377 44.7337 45.0349 45.0507 45.2317 45.4054 45.5288 45.5775 45.9583 46.0017 46.1350 46.2359 46.3588 46.6313 46.7060 46.8035 46.9859 47.1828 47.4343 47.5196 47.6827 47.7430 48.1072 48.2586 48.2952 48.5083 48.7099 48.9879 49.0642 49.1519 49.3320 49.6098 49.6855 49.8814 50.1068 50.2014 50.4406 50.5952 50.6901 50.9175 51.0569 51.4143 51.5087 51.6835 51.8567 51.9058 52.0113 52.2939 52.3219 52.8737 52.9352 53.0263 53.0583 53.3703 53.3895 53.5523 53.8058 53.8800 53.9224 54.1793 54.6096 55.0104 55.0524 55.2286 55.2969 55.6573 55.7541 56.0155 56.2214 56.2889 56.3662 56.4811 56.6512 56.8614 57.1322 57.2641 57.3103 57.6205 57.8020 57.8910 57.9303 58.3207 58.4060 58.6068 58.8892 59.0214 59.1862 59.3574 59.5177 59.5344 59.7275 59.9687 60.1083 60.3681 60.4176 60.6732 60.9539 61.1381 61.6111 61.8997 62.0663 62.2735 62.5269 62.6422 63.0467 63.1042 63.3740 63.4965 63.6508 63.8684 64.0359 64.2355 64.4896 64.5229 64.8730 65.0394 65.0722 65.3173 65.6294 65.6478 65.9806 66.2075 66.5272 66.5627 66.7301 66.8442 67.1669 67.2105 67.3793 67.4231 67.5499 67.8371 67.9434 68.1062 68.2132 68.5243 68.7056 69.0152 69.2088 69.3664 69.6835 69.7695 69.8025 70.2375 70.7149 70.9044 71.1019 71.5591 71.6716 71.9657 72.3605 72.6186 72.8409 73.1354 73.2290 73.5167 73.6556 73.9569 74.0882 74.3883 74.6263 74.8023 75.0679 75.1222 75.1922 75.7402 75.9528 76.1544 76.2324 76.3662 76.5737 76.6984 76.8187 76.8687 77.1280 77.4454 77.5119 77.6745 77.7403 77.8951 77.9813 78.1466 78.5617 78.7267 78.7931 78.9346 78.9624 79.1887 79.2147 79.3467 79.3759 79.4615 79.8340 79.9554 80.0573 80.2313 80.2928 80.5743 80.6915 80.8440 81.2554 81.2796 81.3867 81.5481 81.7262 81.8948 82.0547 82.2048 82.2535 82.3323 82.3901 82.6129 82.6896 82.7883 82.8729 82.9370 83.0846 83.1631 83.2630 83.5443 83.6381 83.8397 84.0940 84.1798 84.2218 84.4132 84.6123 84.8436 85.0314 85.0724 85.1358 85.3507 85.5049 85.5730 85.6543 85.7739 85.8072 86.0624 86.1777 86.3211 86.3364 86.4107 86.5704 86.6630 86.8598 86.8820 87.1258 87.1942 87.4010 87.5211 87.6386 87.8280 88.0329 88.1140 88.3345 88.4520 88.5460 88.8282 88.8752 88.9402 89.0282 89.1186 89.2468 89.3240 89.3683 89.5267 89.6241 89.7321 89.7837 89.9685 90.2185 90.2494 90.5212 90.7474 90.8220 90.9905 91.0019 91.1478 91.2755 91.4657 91.6470 91.8862 91.9900 92.0687 92.3076 92.4105 92.5510 92.5692 92.6695 92.8009 92.9618 93.2472 93.2886 93.3838 93.4527 93.5491 93.7488 93.8678 93.9728 94.0660 94.1846 94.2890 94.3642 94.5912 94.6637 94.7248 95.0696 95.1130 95.2345 95.4787 95.5066 95.6071 95.8179 95.9727 96.1086 96.2454 96.3412 96.4880 96.5476 96.7125 96.8830 96.9422 97.2061 97.3763 97.4771 97.6034 97.7838 97.9554 97.9970 98.0592 98.1776 98.2930 98.4724 98.5455 98.7447 98.9822 99.0226 99.1316 99.4246 99.5072 99.7628 100.0123 100.1127 100.2922 100.4461 100.8027 100.9852 101.2740 101.4767 101.5884 101.8779 101.9200 101.9941 102.2821 102.3943 102.5385 102.6836 102.7891 103.0230 103.5754 103.7891 103.8580 104.1476 104.2560 104.5342 104.6250 104.7731 104.8481 105.0562 105.3192 105.4941 105.5167 105.7081 105.8879 105.9217 106.0912 106.2240 106.2350 106.5271 106.5719 106.6983 106.8968 106.9507 107.0731 107.2584 107.3169 107.8000 108.0114 108.0860 108.2808 108.4715 108.5511 108.6129 108.9100 108.9933 109.2763 109.5135 109.5682 109.7899 109.8453 110.0270 110.1423 110.3231 110.5143 110.7510 110.9325 111.0010 111.2193 111.3663 111.4244 111.7114 111.7739 111.9162 112.1975 112.4901 112.6223 112.7460 113.0651 113.1560 113.2773 113.4972 113.5811 113.8187 113.8408 114.1815 114.3152 114.6883 114.7374 114.9998 115.1663 115.2617 115.3585 115.5375 115.8018 115.8570 115.9430 116.0892 116.1496 116.3798 116.4240 116.6632 117.0080 117.0272 117.1612 117.3023 117.4034 117.5575 117.6778 117.8216 118.0305 118.1720 118.2292 118.4747 118.5178 118.6989 118.7355 118.8631 119.1077 119.2139 119.4441 119.7207 119.9018 119.9100 120.0337 120.1668 120.3258 120.4491 120.5688 120.7115 121.0743 121.3037 121.3192 121.4428 121.8509 122.0132 122.1975 122.2604 122.5266 122.8490 123.2469 123.5099 123.8772 124.1388 124.5185 124.7396 124.9808 125.5124 125.7855 125.9580 126.3334 126.3783 126.4358 126.6034 126.6753 126.8766 127.4441 127.8975 128.0857 128.3161 128.8325 128.8669 128.9495 129.0999 129.4273 129.4868 129.6540 129.7237 129.8392 130.4307 130.5403 130.7964 130.8721 131.1301 131.2299 131.4252 131.6780 131.7897 131.8500 132.1997 132.3593 132.6866 132.9060 132.9633 133.2741 133.5807 133.8787 134.1571 134.2167 134.7462 134.9945 135.1572 135.5469 135.6802 135.8495 136.1765 136.4353 137.0808 137.2775 137.6826 137.9710 138.0859 138.2485 138.5264 138.7146 139.2273 139.5427 139.7368 139.7455 140.3878 140.6915 140.7996 141.0582 141.3807 141.8484 142.4399 142.5898 142.9484 143.6015 143.7958 144.1553 144.2201 144.3168 144.4127 144.4778 144.6312 144.8375 145.0941 145.3461 145.5312 145.6594 146.0816 146.4774 146.5376 146.9315 147.3410 147.5521 147.7966 148.2111 148.3267 148.3584 148.6996 148.9556 149.0428 149.4328 149.6459 150.2270 150.2830 150.5948 150.7745 151.0006 151.1762 151.5761 151.9397 152.4822 152.5971 152.8199 153.3102 153.7578 154.0062 154.4815 155.1766 155.3804 155.7393 155.9951 156.2458 156.5418 156.8359 156.9733 157.3796 157.7745 158.1778 158.6425 159.0381 159.4826 159.6549 160.0670 160.3203 160.5822 160.9974 161.6689 161.8224 162.4321 162.5783 163.2250 164.5030 165.9818 167.3606 168.4734 169.1024 169.9416 172.2118 172.3716 172.7570 173.0177 174.5853 176.0035 177.4476 177.8734 178.7575 181.1012 181.8848 185.3636 186.4623 187.0217 187.3393 188.6783 189.6287 192.0977 192.7014 193.3949 195.3730 196.0112 199.0282 202.0545 205.6564 206.5601 207.4501 221.9065 222.3315 223.1388 223.2344 223.7439 224.4433 225.9783 226.6410 228.3574 229.8330 295.2720 296.7010 297.9653 299.0599 308.9312 313.9759 607.9982 618.5943 619.7151 625.6290 630.3551 630.8288 631.9239 632.4054 633.9776 634.2696 634.7187 635.3309 636.6024 636.9469 637.3411 640.2311 642.5976 643.3697 647.6481 650.7566 657.3821 658.2236 705.5419 711.1950 877.8786 1200.1257 1212.9505 1215.0211</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">-0.054031 -0.056568 -0.270708 -0.438768 -0.324348 -0.085751 0.147966 -0.043913 -0.139029 -0.275529 -0.282898 -0.202985 0.396032 0.084977 0.415079 0.017893 -0.239622 -0.197219 -0.212854 0.267895 -0.100792 -0.246590 0.292603 -0.198116 -0.244164 -0.139693 -0.115494 -0.192266 0.122486 0.108381 0.095588 0.100585 0.095141 0.093874 0.102470 0.100015 0.140875 0.132250 0.126495 0.145777 0.157750 0.147192 0.155414 0.145899 0.157267 0.157812 0.153619</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">17.0540 17.0566 8.2707 8.4388 8.3243 7.0858 5.8520 6.0439 6.1390 6.2755 6.2829 6.2030 5.6040 5.9150 5.5849 5.9821 6.2396 6.1972 6.2129 5.7321 6.1008 6.2466 5.7074 6.1981 6.2442 6.1397 6.1155 6.1923 0.8775 0.8916 0.9044 0.8994 0.9049 0.9061 0.8975 0.9000 0.8591 0.8678 0.8735 0.8542 0.8422 0.8528 0.8446 0.8541 0.8427 0.8422 0.8464</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">-0.0540 -0.0566 -0.2707 -0.4388 -0.3243 -0.0858 0.1480 -0.0439 -0.1390 -0.2755 -0.2829 -0.2030 0.3960 0.0850 0.4151 0.0179 -0.2396 -0.1972 -0.2129 0.2679 -0.1008 -0.2466 0.2926 -0.1981 -0.2442 -0.1397 -0.1155 -0.1923 0.1225 0.1084 0.0956 0.1006 0.0951 0.0939 0.1025 0.1000 0.1409 0.1322 0.1265 0.1458 0.1578 0.1472 0.1554 0.1459 0.1573 0.1578 0.1536</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2840 1.2501 2.1501 2.0634 2.0885 3.1120 3.7182 3.8900 3.8621 3.8842 3.9147 3.9072 4.1528 4.1538 3.7723 3.7036 4.0297 3.9574 3.9579 3.7832 3.8968 4.0078 3.6670 3.9231 4.0234 3.8367 3.8831 3.8866 1.0169 1.0226 1.0193 0.9993 1.0010 0.9995 0.9994 1.0029 1.0072 1.0134 1.0254 1.0030 0.9895 1.0066 0.9966 1.0074 0.9916 0.9892 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2840 1.2501 2.1501 2.0634 2.0885 3.1120 3.7182 3.8900 3.8621 3.8842 3.9147 3.9072 4.1528 4.1538 3.7723 3.7036 4.0297 3.9574 3.9579 3.7832 3.8968 4.0078 3.6670 3.9231 4.0234 3.8367 3.8831 3.8866 1.0169 1.0226 1.0193 0.9993 1.0010 0.9995 0.9994 1.0029 1.0072 1.0134 1.0254 1.0030 0.9895 1.0066 0.9966 1.0074 0.9916 0.9892 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1740 1.1353 1.1306 0.9132 1.8866 0.9875 0.9134 3.0547 0.9614 0.8807 0.9328 0.9252 0.8840 0.9863 1.0027 1.0171 1.0208 0.9901 0.9931 0.9885 0.9895 0.9952 0.9889 1.8661 0.9715 0.9052 0.9053 0.9671 1.3394 1.3820 1.4172 0.9490 1.4201 0.9789 1.3573 1.4530 0.9818 0.9820 1.3474 1.3938 1.4123 0.9767 1.4262 0.9846 1.3798 0.9855 1.4097 0.9786 0.9867</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027907080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710573143006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.80970 -8.38470 -0.57500 11.18173 -10.63913 0.54260 18.18493 -15.25857 2.92636</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.70488</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
