<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.644831"
                        y3="0.125824"
                        z3="0.525453"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.459576"
                        y3="-0.718428"
                        z3="-1.550103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.74564"
                        y3="-1.713544"
                        z3="0.275652"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.394854"
                        y3="-2.21457"
                        z3="-1.798756"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.695502"
                        y3="3.229833"
                        z3="-0.667346"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.185935"
                        y3="-0.780344"
                        z3="3.082693"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.466118"
                        y3="-3.801423"
                        z3="-0.137985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.973374"
                        y3="-2.399721"
                        z3="-0.288317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.22421"
                        y3="-2.861056"
                        z3="-1.108123"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.161242"
                        y3="-4.186264"
                        z3="1.179358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.215525"
                        y3="-4.944461"
                        z3="-0.779786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.221618"
                        y3="-2.072644"
                        z3="-0.98454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.553862"
                        y3="-2.25399"
                        z3="-0.934285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.996132"
                        y3="-1.033864"
                        z3="-0.696561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.953231"
                        y3="-1.005134"
                        z3="0.488889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.938519"
                        y3="0.381559"
                        z3="-0.11526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.076792"
                        y3="-0.898486"
                        z3="1.943711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.768101"
                        y3="1.132547"
                        z3="-0.104951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.118911"
                        y3="0.906056"
                        z3="-0.619442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.802312"
                        y3="2.43321"
                        z3="-0.588191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.133001"
                        y3="2.205649"
                        z3="-1.105277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.982709"
                        y3="2.975598"
                        z3="-1.082905"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.303259"
                        y3="3.199719"
                        z3="0.273051"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.572522"
                        y3="3.535546"
                        z3="-0.179175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.078452"
                        y3="2.928297"
                        z3="1.616738"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.625644"
                        y3="3.59438"
                        z3="0.719789"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.147731"
                        y3="2.974753"
                        z3="2.501561"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.421962"
                        y3="3.306204"
                        z3="2.062467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.728101"
                        y3="-1.747715"
                        z3="0.540829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.026996"
                        y3="-3.080464"
                        z3="-2.151106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.606048"
                        y3="-4.614135"
                        z3="1.82672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.603854"
                        y3="-3.349988"
                        z3="1.714687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.930485"
                        y3="-4.94661"
                        z3="1.035443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.063554"
                        y3="-5.239835"
                        z3="-0.159717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.560149"
                        y3="-5.810612"
                        z3="-0.880678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.592652"
                        y3="-4.706086"
                        z3="-1.773472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.539546"
                        y3="-2.711984"
                        z3="-1.799324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.819563"
                        y3="-1.568446"
                        z3="0.126987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.845227"
                        y3="0.710446"
                        z3="0.274102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.019886"
                        y3="0.30637"
                        z3="-0.631665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.048361"
                        y3="2.625055"
                        z3="-1.500234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.992198"
                        y3="3.992278"
                        z3="-1.454201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.730206"
                        y3="3.753008"
                        z3="-1.22808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.910496"
                        y3="2.68674"
                        z3="1.984277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.612682"
                        y3="3.857553"
                        z3="0.362858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.973791"
                        y3="2.757403"
                        z3="3.547324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.247267"
                        y3="3.342995"
                        z3="2.760802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6448,.1258,.5255;-4.4596,-.7184,-1.5501;1.7456,-1.7135,.2757;2.3949,-2.2146,-1.7988;.6955,3.2298,-.6673;3.1859,-.7803,3.0827;-.4661,-3.8014,-.138;-.9734,-2.3997,-.2883;.2242,-2.8611,-1.1081;.1612,-4.1863,1.1794;-1.2155,-4.9445,-.7798;-2.2216,-2.0726,-.9845;1.5539,-2.254,-.9343;-2.9961,-1.0339,-.6966;2.9532,-1.0051,.4889;2.9385,.3816,-.1153;3.0768,-.8985,1.9437;1.7681,1.1325,-.105;4.1189,.9061,-.6194;1.8023,2.4332,-.5882;4.133,2.2056,-1.1053;2.9827,2.9756,-1.0829;-.3033,3.1997,.2731;-1.5725,3.5355,-.1792;-.0785,2.9283,1.6167;-2.6256,3.5944,.7198;-1.1477,2.9748,2.5016;-2.422,3.3062,2.0625;-.7281,-1.7477,.5408;.027,-3.0805,-2.1511;-.606,-4.6141,1.8267;.6039,-3.35,1.7147;.9305,-4.9466,1.0354;-2.0636,-5.2398,-.1597;-.5601,-5.8106,-.8807;-1.5927,-4.7061,-1.7735;-2.5395,-2.712,-1.7993;3.8196,-1.5684,.127;.8452,.7104,.2741;5.0199,.3064,-.6317;5.0484,2.6251,-1.5002;2.9922,3.9923,-1.4542;-1.7302,3.753,-1.2281;.9105,2.6867,1.9843;-3.6127,3.8576,.3629;-.9738,2.7574,3.5473;-3.2473,3.343,2.7608;</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">2912.2623851323 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">6.043e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.790 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.64483107"
                                 y3="0.12582368"
                                 z3="0.52545275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.45957555"
                                 y3="-0.7184276"
                                 z3="-1.55010267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74563967"
                                 y3="-1.71354355"
                                 z3="0.2756519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.39485355"
                                 y3="-2.21457027"
                                 z3="-1.79875565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.69550237"
                                 y3="3.22983273"
                                 z3="-0.66734552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.18593505"
                                 y3="-0.78034418"
                                 z3="3.08269273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.46611803"
                                 y3="-3.80142255"
                                 z3="-0.13798463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.97337367"
                                 y3="-2.3997208"
                                 z3="-0.28831679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.22420983"
                                 y3="-2.86105615"
                                 z3="-1.10812279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16124212"
                                 y3="-4.18626427"
                                 z3="1.17935754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.2155251"
                                 y3="-4.94446073"
                                 z3="-0.77978578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2216181"
                                 y3="-2.0726444"
                                 z3="-0.98453999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.553862"
                                 y3="-2.25399017"
                                 z3="-0.93428474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.99613156"
                                 y3="-1.03386437"
                                 z3="-0.69656068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.95323069"
                                 y3="-1.00513415"
                                 z3="0.48888879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93851943"
                                 y3="0.38155944"
                                 z3="-0.11526023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.07679155"
                                 y3="-0.89848586"
                                 z3="1.94371096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.76810143"
                                 y3="1.1325467"
                                 z3="-0.10495108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.11891122"
                                 y3="0.90605627"
                                 z3="-0.61944229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.80231156"
                                 y3="2.43321036"
                                 z3="-0.58819145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.13300132"
                                 y3="2.20564891"
                                 z3="-1.1052768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.98270871"
                                 y3="2.97559754"
                                 z3="-1.08290544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.30325915"
                                 y3="3.19971936"
                                 z3="0.2730513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.57252234"
                                 y3="3.53554631"
                                 z3="-0.17917497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.07845157"
                                 y3="2.92829723"
                                 z3="1.61673829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.62564373"
                                 y3="3.59438015"
                                 z3="0.71978896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.14773142"
                                 y3="2.97475265"
                                 z3="2.50156088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.42196164"
                                 y3="3.30620384"
                                 z3="2.06246701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.72810089"
                                 y3="-1.74771522"
                                 z3="0.54082902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.02699596"
                                 y3="-3.08046399"
                                 z3="-2.15110563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.60604758"
                                 y3="-4.61413533"
                                 z3="1.82671955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60385434"
                                 y3="-3.34998842"
                                 z3="1.71468746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.93048453"
                                 y3="-4.9466105"
                                 z3="1.03544333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.06355356"
                                 y3="-5.23983451"
                                 z3="-0.15971726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.56014907"
                                 y3="-5.81061237"
                                 z3="-0.88067802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.59265201"
                                 y3="-4.70608556"
                                 z3="-1.7734721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53954603"
                                 y3="-2.71198376"
                                 z3="-1.7993245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.81956267"
                                 y3="-1.56844608"
                                 z3="0.12698741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.84522737"
                                 y3="0.7104463"
                                 z3="0.27410209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.01988617"
                                 y3="0.30636973"
                                 z3="-0.631665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.04836065"
                                 y3="2.62505505"
                                 z3="-1.50023366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.99219835"
                                 y3="3.99227818"
                                 z3="-1.45420112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.73020555"
                                 y3="3.75300839"
                                 z3="-1.22807991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.91049591"
                                 y3="2.68674035"
                                 z3="1.98427654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.61268246"
                                 y3="3.85755339"
                                 z3="0.36285784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.97379133"
                                 y3="2.75740295"
                                 z3="3.547324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.24726658"
                                 y3="3.34299531"
                                 z3="2.76080206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6448,.1258,.5255;-4.4596,-.7184,-1.5501;1.7456,-1.7135,.2757;2.3949,-2.2146,-1.7988;.6955,3.2298,-.6673;3.1859,-.7803,3.0827;-.4661,-3.8014,-.138;-.9734,-2.3997,-.2883;.2242,-2.8611,-1.1081;.1612,-4.1863,1.1794;-1.2155,-4.9445,-.7798;-2.2216,-2.0726,-.9845;1.5539,-2.254,-.9343;-2.9961,-1.0339,-.6966;2.9532,-1.0051,.4889;2.9385,.3816,-.1153;3.0768,-.8985,1.9437;1.7681,1.1325,-.105;4.1189,.9061,-.6194;1.8023,2.4332,-.5882;4.133,2.2056,-1.1053;2.9827,2.9756,-1.0829;-.3033,3.1997,.2731;-1.5725,3.5355,-.1792;-.0785,2.9283,1.6167;-2.6256,3.5944,.7198;-1.1477,2.9748,2.5016;-2.422,3.3062,2.0625;-.7281,-1.7477,.5408;.027,-3.0805,-2.1511;-.606,-4.6141,1.8267;.6039,-3.35,1.7147;.9305,-4.9466,1.0354;-2.0636,-5.2398,-.1597;-.5601,-5.8106,-.8807;-1.5927,-4.7061,-1.7735;-2.5395,-2.712,-1.7993;3.8196,-1.5684,.127;.8452,.7104,.2741;5.0199,.3064,-.6317;5.0484,2.6251,-1.5002;2.9922,3.9923,-1.4542;-1.7302,3.753,-1.2281;.9105,2.6867,1.9843;-3.6127,3.8576,.3629;-.9738,2.7574,3.5473;-3.2473,3.343,2.7608;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.644831"
                        y3="0.125824"
                        z3="0.525453"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.459576"
                        y3="-0.718428"
                        z3="-1.550103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.74564"
                        y3="-1.713544"
                        z3="0.275652"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.394854"
                        y3="-2.21457"
                        z3="-1.798756"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.695502"
                        y3="3.229833"
                        z3="-0.667346"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.185935"
                        y3="-0.780344"
                        z3="3.082693"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.466118"
                        y3="-3.801423"
                        z3="-0.137985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.973374"
                        y3="-2.399721"
                        z3="-0.288317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.22421"
                        y3="-2.861056"
                        z3="-1.108123"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.161242"
                        y3="-4.186264"
                        z3="1.179358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.215525"
                        y3="-4.944461"
                        z3="-0.779786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.221618"
                        y3="-2.072644"
                        z3="-0.98454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.553862"
                        y3="-2.25399"
                        z3="-0.934285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.996132"
                        y3="-1.033864"
                        z3="-0.696561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.953231"
                        y3="-1.005134"
                        z3="0.488889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.938519"
                        y3="0.381559"
                        z3="-0.11526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.076792"
                        y3="-0.898486"
                        z3="1.943711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.768101"
                        y3="1.132547"
                        z3="-0.104951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.118911"
                        y3="0.906056"
                        z3="-0.619442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.802312"
                        y3="2.43321"
                        z3="-0.588191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.133001"
                        y3="2.205649"
                        z3="-1.105277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.982709"
                        y3="2.975598"
                        z3="-1.082905"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.303259"
                        y3="3.199719"
                        z3="0.273051"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.572522"
                        y3="3.535546"
                        z3="-0.179175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.078452"
                        y3="2.928297"
                        z3="1.616738"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.625644"
                        y3="3.59438"
                        z3="0.719789"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.147731"
                        y3="2.974753"
                        z3="2.501561"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.421962"
                        y3="3.306204"
                        z3="2.062467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.728101"
                        y3="-1.747715"
                        z3="0.540829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.026996"
                        y3="-3.080464"
                        z3="-2.151106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.606048"
                        y3="-4.614135"
                        z3="1.82672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.603854"
                        y3="-3.349988"
                        z3="1.714687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.930485"
                        y3="-4.94661"
                        z3="1.035443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.063554"
                        y3="-5.239835"
                        z3="-0.159717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.560149"
                        y3="-5.810612"
                        z3="-0.880678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.592652"
                        y3="-4.706086"
                        z3="-1.773472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.539546"
                        y3="-2.711984"
                        z3="-1.799324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.819563"
                        y3="-1.568446"
                        z3="0.126987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.845227"
                        y3="0.710446"
                        z3="0.274102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.019886"
                        y3="0.30637"
                        z3="-0.631665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.048361"
                        y3="2.625055"
                        z3="-1.500234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.992198"
                        y3="3.992278"
                        z3="-1.454201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.730206"
                        y3="3.753008"
                        z3="-1.22808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.910496"
                        y3="2.68674"
                        z3="1.984277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.612682"
                        y3="3.857553"
                        z3="0.362858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.973791"
                        y3="2.757403"
                        z3="3.547324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.247267"
                        y3="3.342995"
                        z3="2.760802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6448,.1258,.5255;-4.4596,-.7184,-1.5501;1.7456,-1.7135,.2757;2.3949,-2.2146,-1.7988;.6955,3.2298,-.6673;3.1859,-.7803,3.0827;-.4661,-3.8014,-.138;-.9734,-2.3997,-.2883;.2242,-2.8611,-1.1081;.1612,-4.1863,1.1794;-1.2155,-4.9445,-.7798;-2.2216,-2.0726,-.9845;1.5539,-2.254,-.9343;-2.9961,-1.0339,-.6966;2.9532,-1.0051,.4889;2.9385,.3816,-.1153;3.0768,-.8985,1.9437;1.7681,1.1325,-.105;4.1189,.9061,-.6194;1.8023,2.4332,-.5882;4.133,2.2056,-1.1053;2.9827,2.9756,-1.0829;-.3033,3.1997,.2731;-1.5725,3.5355,-.1792;-.0785,2.9283,1.6167;-2.6256,3.5944,.7198;-1.1477,2.9748,2.5016;-2.422,3.3062,2.0625;-.7281,-1.7477,.5408;.027,-3.0805,-2.1511;-.606,-4.6141,1.8267;.6039,-3.35,1.7147;.9305,-4.9466,1.0354;-2.0636,-5.2398,-.1597;-.5601,-5.8106,-.8807;-1.5927,-4.7061,-1.7735;-2.5395,-2.712,-1.7993;3.8196,-1.5684,.127;.8452,.7104,.2741;5.0199,.3064,-.6317;5.0484,2.6251,-1.5002;2.9922,3.9923,-1.4542;-1.7302,3.753,-1.2281;.9105,2.6867,1.9843;-3.6127,3.8576,.3629;-.9738,2.7574,3.5473;-3.2473,3.343,2.7608;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910.7175</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1577.6903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66986685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2912.26238513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4962.93225198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8600.03369694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3637.10144497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03722615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12656557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45669872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303903</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000005827430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000005827430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000011654859</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866100018067</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3118 15.4246 15.5702 15.6759 15.7764 15.8384 15.8645 15.9516 16.0404 16.0708 16.2027 16.2246 16.2663 16.3980 16.5012 16.6556 16.7764 16.8781 16.9504 17.0719 17.3300 17.4389 17.5793 17.5960 17.6964 17.9363 18.1036 18.2283 18.3690 18.5328 18.5526 18.6762 19.0795 19.1938 19.2866 19.4256 19.5623 19.5971 19.7211 19.9575 19.9698 20.1337 20.2464 20.3980 20.4628 20.5788 20.7247 20.7638 20.9356 21.1109 21.2494 21.2977 21.4183 21.6060 21.6841 21.6895 21.7816 21.8397 22.1354 22.2878 22.3529 22.4404 22.5751 22.9058 22.9856 23.1250 23.1471 23.3170 23.4404 23.5786 23.6461 23.7646 24.0576 24.1029 24.2500 24.3499 24.4415 24.6025 24.6687 25.0426 25.1158 25.2864 25.4174 25.5004 25.8320 25.9096 26.0140 26.1474 26.2441 26.3932 26.4599 26.6405 27.0070 27.1113 27.2445 27.3531 27.5385 27.6700 27.8556 28.0525 28.3505 28.3849 28.5227 28.5883 28.7374 28.9526 29.0829 29.2113 29.3024 29.4202 29.5304 29.6463 29.7488 29.9314 30.0704 30.2663 30.4075 30.4558 30.8291 30.9616 31.0511 31.1205 31.1430 31.4001 31.4848 31.7500 31.8338 31.9021 32.1475 32.3012 32.3930 32.4881 32.6642 32.7606 32.8779 33.0342 33.1613 33.2879 33.3950 33.4910 33.6203 33.7644 33.7826 33.8264 34.2059 34.5085 34.6316 34.6982 34.8088 35.0421 35.1994 35.2596 35.3969 35.5626 35.6123 35.7301 35.9802 35.9957 36.0273 36.2010 36.3571 36.5267 36.6725 36.7616 36.8920 36.9680 37.0570 37.2994 37.5292 37.6594 37.7388 37.9305 38.0259 38.1892 38.2827 38.3871 38.5499 38.6107 38.8581 38.9713 38.9859 39.0930 39.2115 39.2546 39.4184 39.7133 39.7977 39.9447 40.2632 40.3770 40.4217 40.5168 40.6503 40.7436 40.7817 40.9891 41.0687 41.2677 41.4198 41.6609 41.7712 41.9977 42.1212 42.2133 42.4281 42.5712 42.7684 43.0248 43.0850 43.2037 43.3366 43.3594 43.4679 43.6846 43.9087 44.1010 44.1690 44.2656 44.3170 44.4781 44.5279 44.6904 44.8474 44.9323 45.0384 45.1913 45.3028 45.4970 45.6607 45.8276 45.8904 45.9871 46.2152 46.2475 46.4334 46.5758 46.6574 46.8131 47.0348 47.1916 47.3852 47.5522 47.7380 48.0430 48.1582 48.2944 48.4133 48.6055 48.8607 48.8974 49.0108 49.1221 49.2671 49.4854 49.8790 50.0218 50.0831 50.5033 50.6398 50.6715 50.9493 51.0622 51.1992 51.3948 51.4308 51.6088 51.7903 52.0084 52.1583 52.3823 52.4949 52.5196 52.8216 53.0759 53.1734 53.3021 53.4414 53.5755 53.8253 53.9472 54.1285 54.4455 54.7217 54.9739 55.0756 55.2597 55.5380 55.6058 55.8514 55.9214 56.1736 56.5146 56.6483 56.7483 57.0291 57.1788 57.2881 57.5032 57.6611 57.9600 57.9968 58.0781 58.2384 58.3520 58.6010 58.8850 58.9184 59.0258 59.2196 59.2969 59.5026 59.7349 59.7736 59.9320 60.1872 60.2744 60.4360 60.7050 60.9890 61.3698 61.5558 61.7751 62.2351 62.4031 62.5720 62.7070 62.8983 63.1307 63.4879 63.5537 63.6423 63.6806 64.0470 64.2574 64.4486 64.5006 64.5762 65.0052 65.3053 65.3170 65.4356 65.5996 65.7978 66.1836 66.4107 66.5894 66.7416 66.7972 67.2157 67.2494 67.4444 67.5462 67.5903 67.8833 67.9452 68.0735 68.3486 68.5318 68.8950 69.1272 69.2205 69.3942 69.5815 70.0887 70.2616 70.4908 70.9486 70.9554 71.2903 71.4896 71.8949 72.0764 72.3353 72.6186 73.0136 73.1873 73.3609 73.4578 73.7045 73.9293 74.1309 74.3427 74.4686 74.6941 75.0030 75.0392 75.2906 75.5578 75.7829 76.0287 76.1433 76.2753 76.4288 76.6856 76.8134 77.0168 77.0894 77.3918 77.5039 77.6173 77.7965 77.8844 78.0432 78.1302 78.3236 78.5827 78.6790 78.8407 78.9986 79.1427 79.2134 79.3872 79.4553 79.5738 79.6828 79.8343 79.9445 80.0726 80.3127 80.4237 80.5134 80.8227 80.8766 81.0691 81.3688 81.6719 81.7548 81.8531 81.9607 82.1371 82.2089 82.3930 82.4597 82.6050 82.6949 82.7988 82.8519 83.0840 83.2085 83.3454 83.4313 83.6710 83.9570 84.1537 84.2382 84.2931 84.3650 84.5298 84.7295 84.9537 85.2169 85.3266 85.3772 85.4850 85.5557 85.7078 85.7827 85.8719 85.9530 86.0319 86.0603 86.1784 86.2657 86.5339 86.6151 86.6526 86.7772 86.9065 87.1536 87.2410 87.2921 87.5082 87.7425 87.8570 88.0938 88.1515 88.2679 88.4290 88.5877 88.6718 88.8019 88.9890 89.0411 89.2383 89.3234 89.4440 89.5213 89.6033 89.7930 89.9435 90.0058 90.1779 90.2672 90.3227 90.4369 90.7881 90.7986 90.9734 91.0898 91.3786 91.4300 91.5787 91.7418 91.8919 91.9124 92.2049 92.3898 92.5209 92.5561 92.7262 92.8158 92.9541 92.9801 93.1791 93.2533 93.3259 93.4287 93.4775 93.6408 93.7224 93.8093 93.9585 94.0952 94.1388 94.4877 94.5482 94.6409 94.8234 94.9898 95.0074 95.1401 95.3415 95.5512 95.6273 95.8828 96.0299 96.1364 96.1498 96.2904 96.4850 96.6378 96.6949 96.7443 96.9212 97.1787 97.2675 97.5195 97.6743 97.9596 98.0663 98.2244 98.3077 98.4356 98.5172 98.6398 98.7189 98.9134 99.0764 99.1816 99.3533 99.3929 99.6691 99.8158 100.1010 100.1830 100.4028 100.5643 100.8456 100.9284 101.1252 101.3786 101.6117 101.8155 101.9726 102.0189 102.3681 102.6041 102.6684 102.7791 103.0395 103.3845 103.6088 103.7725 103.7823 103.9619 104.3296 104.6888 104.8318 104.8627 104.9259 105.0892 105.1730 105.4601 105.5827 105.6886 105.8343 105.9280 106.0921 106.2089 106.2385 106.4272 106.6233 106.7503 107.0932 107.1346 107.3661 107.5460 107.6027 107.9620 108.1230 108.3152 108.5536 108.6849 108.9297 108.9930 109.1891 109.2949 109.5505 109.6885 109.7053 109.7759 109.9725 110.2143 110.2448 110.3299 110.4344 110.5848 110.8914 111.0449 111.1227 111.4011 111.5658 111.7113 111.8318 111.9817 112.1965 112.3531 112.6035 112.7950 113.1950 113.3002 113.3986 113.5133 113.7811 113.9888 114.0899 114.2837 114.6203 114.7863 114.9039 115.0729 115.0907 115.2594 115.4561 115.6012 115.8607 116.0507 116.2664 116.2823 116.4370 116.7924 116.8753 116.9890 117.1505 117.1866 117.3324 117.5271 117.6647 117.8187 117.9678 118.1559 118.2374 118.3242 118.5210 118.5671 118.7400 118.7480 118.8261 118.9209 119.0623 119.2967 119.4607 119.5891 119.7949 120.1301 120.3850 120.4826 120.6077 120.7671 121.0370 121.1744 121.3643 121.5079 121.7863 121.8654 122.0816 122.1889 122.3143 122.5920 122.6124 123.1600 123.3449 123.6723 124.1073 124.2157 124.3105 124.6842 125.1302 125.6268 125.9016 126.0196 126.3718 126.4245 126.5431 126.6198 126.7888 127.1283 127.1409 127.8065 128.0012 128.2107 128.8107 128.9290 129.0426 129.3410 129.4234 129.4885 129.7888 129.9168 130.0679 130.5547 130.6962 130.8263 130.9535 131.0974 131.2732 131.4500 131.4806 131.7538 131.8483 132.2322 132.2763 132.4945 132.9298 133.2291 133.3692 133.5025 133.9211 134.0975 134.2650 134.7132 134.9810 135.2590 135.4344 135.5899 135.9491 136.5033 136.7512 136.8550 137.4401 138.0580 138.3035 138.3781 138.4235 138.7326 138.8867 139.1126 139.6068 139.7345 140.0558 140.3244 140.4459 140.9858 141.3123 141.4133 141.7200 142.1374 142.4126 142.9059 143.1902 143.4438 143.8172 144.1270 144.4066 144.5133 144.5675 144.7304 145.0315 145.2223 145.3819 145.4103 145.7305 146.4956 146.5897 146.6981 147.2519 147.6010 147.8090 147.8437 148.1011 148.2635 148.5264 148.6692 148.7945 149.2962 149.6354 150.0193 150.1845 150.3942 150.8358 151.0455 151.4450 151.8705 151.9909 152.4080 152.4667 152.7477 153.1582 153.8174 154.0589 154.5327 154.7254 155.0101 155.5452 155.8754 156.2588 156.3705 157.0133 157.2632 157.4592 157.8666 158.1297 158.7142 159.0652 159.4345 159.8058 160.1677 160.3408 160.8972 161.0912 161.3890 161.6562 162.0641 162.6657 163.2947 164.0322 164.4616 166.2473 166.9023 168.3758 169.6709 170.1343 171.0648 172.2277 172.9795 173.1100 174.3997 175.9426 177.1708 178.1413 179.0500 180.8218 181.5299 185.3633 187.1066 187.5215 187.8024 187.9750 188.7439 192.2873 193.3733 193.4781 194.7472 196.1386 198.5080 202.6249 206.0450 206.8237 207.7289 221.3884 222.5691 222.7099 223.1744 223.4017 224.3227 225.9540 226.5066 228.1828 229.7319 294.6221 296.1631 297.7339 299.2939 309.0776 314.0991 609.9791 619.7717 620.8881 625.3798 629.6608 630.7809 631.7304 632.7934 634.1501 634.4829 635.2833 635.9534 636.5943 636.9389 637.5685 640.3851 641.8289 642.9669 647.3155 650.6700 657.3272 658.1150 703.3903 711.8393 877.2434 1198.6044 1212.8587 1215.0566</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">-0.057827 -0.064560 -0.281647 -0.462543 -0.330985 -0.101606 0.095019 0.032600 -0.074224 -0.261181 -0.278325 -0.216923 0.412562 0.060027 0.385085 0.027635 -0.220890 -0.214447 -0.221579 0.309864 -0.104482 -0.250696 0.341822 -0.273793 -0.233179 -0.118722 -0.127463 -0.204551 0.086199 0.099339 0.097657 0.092297 0.101041 0.102879 0.099697 0.095036 0.132844 0.149685 0.135404 0.148784 0.161918 0.149801 0.145580 0.159288 0.157800 0.161443 0.158318</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">17.0578 17.0646 8.2816 8.4625 8.3310 7.1016 5.9050 5.9674 6.0742 6.2612 6.2783 6.2169 5.5874 5.9400 5.6149 5.9724 6.2209 6.2144 6.2216 5.6901 6.1045 6.2507 5.6582 6.2738 6.2332 6.1187 6.1275 6.2046 0.9138 0.9007 0.9023 0.9077 0.8990 0.8971 0.9003 0.9050 0.8672 0.8503 0.8646 0.8512 0.8381 0.8502 0.8544 0.8407 0.8422 0.8386 0.8417</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">-0.0578 -0.0646 -0.2816 -0.4625 -0.3310 -0.1016 0.0950 0.0326 -0.0742 -0.2612 -0.2783 -0.2169 0.4126 0.0600 0.3851 0.0276 -0.2209 -0.2144 -0.2216 0.3099 -0.1045 -0.2507 0.3418 -0.2738 -0.2332 -0.1187 -0.1275 -0.2046 0.0862 0.0993 0.0977 0.0923 0.1010 0.1029 0.0997 0.0950 0.1328 0.1497 0.1354 0.1488 0.1619 0.1498 0.1456 0.1593 0.1578 0.1614 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2892 1.2420 2.1176 2.0422 2.0852 3.1028 3.7492 3.8362 3.8370 3.9092 3.9173 3.9002 4.1649 4.2026 3.7360 3.6276 4.0704 3.9849 3.9905 3.6905 3.8803 4.0009 3.6210 3.9837 3.9077 3.8503 3.8538 3.8676 1.0361 1.0275 0.9995 1.0097 1.0006 0.9999 1.0007 1.0053 1.0197 1.0173 1.0079 1.0011 0.9880 1.0056 1.0088 0.9971 0.9895 0.9890 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2892 1.2420 2.1176 2.0422 2.0852 3.1028 3.7492 3.8362 3.8370 3.9092 3.9173 3.9002 4.1649 4.2026 3.7360 3.6276 4.0704 3.9849 3.9905 3.6905 3.8803 4.0009 3.6210 3.9837 3.9077 3.8503 3.8538 3.8676 1.0361 1.0275 0.9995 1.0097 1.0006 0.9999 1.0007 1.0053 1.0197 1.0173 1.0079 1.0011 0.9880 1.0056 1.0088 0.9971 0.9895 0.9890 0.9911</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">1.1817 1.1552 1.1284 0.8751 1.8805 0.9585 0.9409 3.0446 0.9062 0.8907 0.9472 0.9491 0.8648 1.0372 1.0004 1.0457 0.9994 0.9881 0.9867 0.9940 0.9937 0.9876 0.9889 1.8577 0.9456 0.8824 0.9380 0.9840 1.3429 1.3834 1.3805 0.9737 1.4204 0.9863 1.3661 1.4330 0.9812 0.9845 1.3536 1.3419 1.4229 0.9944 1.4085 0.9744 1.3769 0.9915 1.4015 0.9801 0.9943</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">-0.027376580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697243425098</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.40895 -12.70412 -0.29517 -11.83905 10.72886 -1.11019 3.82504 -4.45098 -0.62594</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32524</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
