<?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="-0.969304"
                        y3="-6.448008"
                        z3="1.083754"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.202799"
                        y3="-5.79253"
                        z3="2.78661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.900186"
                        y3="-0.439621"
                        z3="0.926939"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.529102"
                        y3="-2.136888"
                        z3="-0.392953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.562918"
                        y3="4.54196"
                        z3="-0.171047"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.818315"
                        y3="0.743145"
                        z3="3.355616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.55711"
                        y3="-2.437005"
                        z3="-0.840296"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.121035"
                        y3="-3.418812"
                        z3="0.206393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.744635"
                        y3="-1.952911"
                        z3="0.345054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.935824"
                        y3="-2.548097"
                        z3="-2.210891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.992947"
                        y3="-1.971534"
                        z3="-0.885255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.056767"
                        y3="-3.980241"
                        z3="1.187984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.67026"
                        y3="-1.563283"
                        z3="0.224053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.063901"
                        y3="-5.23415"
                        z3="1.621608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.205717"
                        y3="0.122959"
                        z3="0.892361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.236575"
                        y3="1.348635"
                        z3="0.01349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.537863"
                        y3="0.45994"
                        z3="2.278496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.366425"
                        y3="2.400341"
                        z3="0.271566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.125609"
                        y3="1.415472"
                        z3="-1.048985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.403288"
                        y3="3.533006"
                        z3="-0.52755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.154278"
                        y3="2.556762"
                        z3="-1.838547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.306274"
                        y3="3.622077"
                        z3="-1.583181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.115874"
                        y3="5.456337"
                        z3="-1.087625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.125898"
                        y3="6.789387"
                        z3="-0.704862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.395923"
                        y3="5.074192"
                        z3="-2.321521"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.382732"
                        y3="7.750225"
                        z3="-1.567516"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.88828"
                        y3="6.047342"
                        z3="-3.179272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.885118"
                        y3="7.385528"
                        z3="-2.808575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.306901"
                        y3="-4.068171"
                        z3="-0.095434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.304342"
                        y3="-1.385067"
                        z3="1.079375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.049559"
                        y3="-3.007452"
                        z3="-2.204351"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.849926"
                        y3="-1.565972"
                        z3="-2.679412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.576303"
                        y3="-3.161142"
                        z3="-2.847738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.416404"
                        y3="-1.780047"
                        z3="0.100006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.619374"
                        y3="-2.715859"
                        z3="-1.380548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.067954"
                        y3="-1.044148"
                        z3="-1.455516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.803894"
                        y3="-3.318769"
                        z3="1.610155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.944789"
                        y3="-0.605348"
                        z3="0.546984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.666519"
                        y3="2.356964"
                        z3="1.098621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.794511"
                        y3="0.590003"
                        z3="-1.256043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.852953"
                        y3="2.623641"
                        z3="-2.661992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.360184"
                        y3="4.510094"
                        z3="-2.199426"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.522374"
                        y3="7.069786"
                        z3="0.26298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.417622"
                        y3="4.031835"
                        z3="-2.614371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.379045"
                        y3="8.789664"
                        z3="-1.265934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.284806"
                        y3="5.751803"
                        z3="-4.142033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.275494"
                        y3="8.137852"
                        z3="-3.481131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9693,-6.448,1.0838;-3.2028,-5.7925,2.7866;.9002,-.4396,.9269;1.5291,-2.1369,-.393;.5629,4.542,-.171;2.8183,.7431,3.3556;-1.5571,-2.437,-.8403;-1.121,-3.4188,.2064;-.7446,-1.9529,.3451;-.9358,-2.5481,-2.2109;-2.9929,-1.9715,-.8853;-2.0568,-3.9802,1.188;.6703,-1.5633,.2241;-2.0639,-5.2341,1.6216;2.2057,.123,.8924;2.2366,1.3486,.0135;2.5379,.4599,2.2785;1.3664,2.4003,.2716;3.1256,1.4155,-1.049;1.4033,3.533,-.5275;3.1543,2.5568,-1.8385;2.3063,3.6221,-1.5832;.1159,5.4563,-1.0876;.1259,6.7894,-.7049;-.3959,5.0742,-2.3215;-.3827,7.7502,-1.5675;-.8883,6.0473,-3.1793;-.8851,7.3855,-2.8086;-.3069,-4.0682,-.0954;-1.3043,-1.3851,1.0794;.0496,-3.0075,-2.2044;-.8499,-1.566,-2.6794;-1.5763,-3.1611,-2.8477;-3.4164,-1.78,.1;-3.6194,-2.7159,-1.3805;-3.068,-1.0441,-1.4555;-2.8039,-3.3188,1.6102;2.9448,-.6053,.547;.6665,2.357,1.0986;3.7945,.59,-1.256;3.853,2.6236,-2.662;2.3602,4.5101,-2.1994;.5224,7.0698,.263;-.4176,4.0318,-2.6144;-.379,8.7897,-1.2659;-1.2848,5.7518,-4.142;-1.2755,8.1379,-3.4811;</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">2640.7869602406 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.171e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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="-0.9693041"
                                 y3="-6.44800828"
                                 z3="1.08375386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.20279897"
                                 y3="-5.79253012"
                                 z3="2.78661025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.90018603"
                                 y3="-0.43962093"
                                 z3="0.92693932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.52910242"
                                 y3="-2.13688772"
                                 z3="-0.39295261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.56291777"
                                 y3="4.54196014"
                                 z3="-0.17104712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.81831463"
                                 y3="0.74314538"
                                 z3="3.35561562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.5571104"
                                 y3="-2.43700466"
                                 z3="-0.84029631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12103498"
                                 y3="-3.41881213"
                                 z3="0.20639272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74463489"
                                 y3="-1.95291092"
                                 z3="0.34505372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93582417"
                                 y3="-2.54809655"
                                 z3="-2.21089145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.99294682"
                                 y3="-1.97153427"
                                 z3="-0.88525451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05676692"
                                 y3="-3.98024141"
                                 z3="1.18798384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.67026005"
                                 y3="-1.56328276"
                                 z3="0.22405285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.0639011"
                                 y3="-5.23415037"
                                 z3="1.62160832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.2057166"
                                 y3="0.1229594"
                                 z3="0.89236143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23657465"
                                 y3="1.34863469"
                                 z3="0.01348959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53786315"
                                 y3="0.45993955"
                                 z3="2.27849643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.36642458"
                                 y3="2.40034107"
                                 z3="0.27156639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.12560865"
                                 y3="1.41547176"
                                 z3="-1.04898456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.40328751"
                                 y3="3.53300604"
                                 z3="-0.52754999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15427758"
                                 y3="2.55676199"
                                 z3="-1.83854662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.30627411"
                                 y3="3.62207665"
                                 z3="-1.58318105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.11587448"
                                 y3="5.45633694"
                                 z3="-1.08762534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.12589844"
                                 y3="6.78938743"
                                 z3="-0.70486187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.3959235"
                                 y3="5.07419173"
                                 z3="-2.3215213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.38273225"
                                 y3="7.75022486"
                                 z3="-1.56751645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.88828049"
                                 y3="6.04734236"
                                 z3="-3.17927192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.88511804"
                                 y3="7.38552847"
                                 z3="-2.80857496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.30690058"
                                 y3="-4.06817063"
                                 z3="-0.09543444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.3043425"
                                 y3="-1.38506717"
                                 z3="1.07937526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.04955883"
                                 y3="-3.00745179"
                                 z3="-2.20435088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.84992649"
                                 y3="-1.56597202"
                                 z3="-2.67941209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.57630345"
                                 y3="-3.16114191"
                                 z3="-2.84773789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.41640353"
                                 y3="-1.78004675"
                                 z3="0.10000647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.61937363"
                                 y3="-2.71585892"
                                 z3="-1.38054794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.06795416"
                                 y3="-1.04414752"
                                 z3="-1.45551556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.803894"
                                 y3="-3.3187694"
                                 z3="1.61015456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.94478893"
                                 y3="-0.6053485"
                                 z3="0.54698446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.66651863"
                                 y3="2.35696422"
                                 z3="1.09862134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.79451126"
                                 y3="0.59000299"
                                 z3="-1.25604298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.85295322"
                                 y3="2.62364067"
                                 z3="-2.66199226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.36018409"
                                 y3="4.51009357"
                                 z3="-2.19942623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.52237429"
                                 y3="7.06978565"
                                 z3="0.26298046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.41762238"
                                 y3="4.0318347"
                                 z3="-2.61437113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.37904547"
                                 y3="8.78966445"
                                 z3="-1.26593371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.28480551"
                                 y3="5.75180347"
                                 z3="-4.14203317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.27549395"
                                 y3="8.13785152"
                                 z3="-3.48113082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9693,-6.448,1.0838;-3.2028,-5.7925,2.7866;.9002,-.4396,.9269;1.5291,-2.1369,-.393;.5629,4.542,-.171;2.8183,.7431,3.3556;-1.5571,-2.437,-.8403;-1.121,-3.4188,.2064;-.7446,-1.9529,.3451;-.9358,-2.5481,-2.2109;-2.9929,-1.9715,-.8853;-2.0568,-3.9802,1.188;.6703,-1.5633,.2241;-2.0639,-5.2342,1.6216;2.2057,.123,.8924;2.2366,1.3486,.0135;2.5379,.4599,2.2785;1.3664,2.4003,.2716;3.1256,1.4155,-1.049;1.4033,3.533,-.5275;3.1543,2.5568,-1.8385;2.3063,3.6221,-1.5832;.1159,5.4563,-1.0876;.1259,6.7894,-.7049;-.3959,5.0742,-2.3215;-.3827,7.7502,-1.5675;-.8883,6.0473,-3.1793;-.8851,7.3855,-2.8086;-.3069,-4.0682,-.0954;-1.3043,-1.3851,1.0794;.0496,-3.0075,-2.2044;-.8499,-1.566,-2.6794;-1.5763,-3.1611,-2.8477;-3.4164,-1.78,.1;-3.6194,-2.7159,-1.3805;-3.068,-1.0441,-1.4555;-2.8039,-3.3188,1.6102;2.9448,-.6053,.547;.6665,2.357,1.0986;3.7945,.59,-1.256;3.853,2.6236,-2.662;2.3602,4.5101,-2.1994;.5224,7.0698,.263;-.4176,4.0318,-2.6144;-.379,8.7897,-1.2659;-1.2848,5.7518,-4.142;-1.2755,8.1379,-3.4811;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.969304"
                        y3="-6.448008"
                        z3="1.083754"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.202799"
                        y3="-5.79253"
                        z3="2.78661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.900186"
                        y3="-0.439621"
                        z3="0.926939"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.529102"
                        y3="-2.136888"
                        z3="-0.392953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.562918"
                        y3="4.54196"
                        z3="-0.171047"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.818315"
                        y3="0.743145"
                        z3="3.355616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.55711"
                        y3="-2.437005"
                        z3="-0.840296"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.121035"
                        y3="-3.418812"
                        z3="0.206393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.744635"
                        y3="-1.952911"
                        z3="0.345054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.935824"
                        y3="-2.548097"
                        z3="-2.210891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.992947"
                        y3="-1.971534"
                        z3="-0.885255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.056767"
                        y3="-3.980241"
                        z3="1.187984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.67026"
                        y3="-1.563283"
                        z3="0.224053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.063901"
                        y3="-5.23415"
                        z3="1.621608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.205717"
                        y3="0.122959"
                        z3="0.892361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.236575"
                        y3="1.348635"
                        z3="0.01349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.537863"
                        y3="0.45994"
                        z3="2.278496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.366425"
                        y3="2.400341"
                        z3="0.271566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.125609"
                        y3="1.415472"
                        z3="-1.048985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.403288"
                        y3="3.533006"
                        z3="-0.52755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.154278"
                        y3="2.556762"
                        z3="-1.838547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.306274"
                        y3="3.622077"
                        z3="-1.583181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.115874"
                        y3="5.456337"
                        z3="-1.087625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.125898"
                        y3="6.789387"
                        z3="-0.704862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.395923"
                        y3="5.074192"
                        z3="-2.321521"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.382732"
                        y3="7.750225"
                        z3="-1.567516"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.88828"
                        y3="6.047342"
                        z3="-3.179272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.885118"
                        y3="7.385528"
                        z3="-2.808575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.306901"
                        y3="-4.068171"
                        z3="-0.095434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.304342"
                        y3="-1.385067"
                        z3="1.079375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.049559"
                        y3="-3.007452"
                        z3="-2.204351"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.849926"
                        y3="-1.565972"
                        z3="-2.679412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.576303"
                        y3="-3.161142"
                        z3="-2.847738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.416404"
                        y3="-1.780047"
                        z3="0.100006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.619374"
                        y3="-2.715859"
                        z3="-1.380548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.067954"
                        y3="-1.044148"
                        z3="-1.455516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.803894"
                        y3="-3.318769"
                        z3="1.610155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.944789"
                        y3="-0.605348"
                        z3="0.546984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.666519"
                        y3="2.356964"
                        z3="1.098621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.794511"
                        y3="0.590003"
                        z3="-1.256043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.852953"
                        y3="2.623641"
                        z3="-2.661992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.360184"
                        y3="4.510094"
                        z3="-2.199426"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.522374"
                        y3="7.069786"
                        z3="0.26298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.417622"
                        y3="4.031835"
                        z3="-2.614371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.379045"
                        y3="8.789664"
                        z3="-1.265934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.284806"
                        y3="5.751803"
                        z3="-4.142033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.275494"
                        y3="8.137852"
                        z3="-3.481131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9693,-6.448,1.0838;-3.2028,-5.7925,2.7866;.9002,-.4396,.9269;1.5291,-2.1369,-.393;.5629,4.542,-.171;2.8183,.7431,3.3556;-1.5571,-2.437,-.8403;-1.121,-3.4188,.2064;-.7446,-1.9529,.3451;-.9358,-2.5481,-2.2109;-2.9929,-1.9715,-.8853;-2.0568,-3.9802,1.188;.6703,-1.5633,.2241;-2.0639,-5.2341,1.6216;2.2057,.123,.8924;2.2366,1.3486,.0135;2.5379,.4599,2.2785;1.3664,2.4003,.2716;3.1256,1.4155,-1.049;1.4033,3.533,-.5275;3.1543,2.5568,-1.8385;2.3063,3.6221,-1.5832;.1159,5.4563,-1.0876;.1259,6.7894,-.7049;-.3959,5.0742,-2.3215;-.3827,7.7502,-1.5675;-.8883,6.0473,-3.1793;-.8851,7.3855,-2.8086;-.3069,-4.0682,-.0954;-1.3043,-1.3851,1.0794;.0496,-3.0075,-2.2044;-.8499,-1.566,-2.6794;-1.5763,-3.1611,-2.8477;-3.4164,-1.78,.1;-3.6194,-2.7159,-1.3805;-3.068,-1.0441,-1.4555;-2.8039,-3.3188,1.6102;2.9448,-.6053,.547;.6665,2.357,1.0986;3.7945,.59,-1.256;3.853,2.6236,-2.662;2.3602,4.5101,-2.1994;.5224,7.0698,.263;-.4176,4.0318,-2.6144;-.379,8.7897,-1.2659;-1.2848,5.7518,-4.142;-1.2755,8.1379,-3.4811;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2965.0338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.3862</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-2050.68635283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2640.78696024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4691.47331307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8056.74055842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3365.26724535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03075727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15830030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47194746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000150997707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000150997707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000301995414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863107343673</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1225 15.1533 15.1840 15.4297 15.4835 15.5605 15.7636 15.8219 15.8964 15.9112 15.9657 16.0259 16.1008 16.1234 16.2387 16.3083 16.4656 16.6314 16.7035 16.7851 16.8989 16.9646 17.0774 17.3057 17.4240 17.5289 17.5976 17.7444 17.8374 18.0758 18.1624 18.4896 18.5713 18.7793 18.8524 19.1693 19.2308 19.2736 19.4084 19.5697 19.7343 19.8119 19.8531 20.0350 20.0893 20.3523 20.3660 20.5501 20.5663 20.6504 20.8307 20.9232 21.0633 21.0882 21.2610 21.3493 21.5096 21.6033 21.6642 21.7570 21.8932 21.9836 22.0644 22.2541 22.3943 22.7383 22.8728 23.0544 23.2427 23.3771 23.4647 23.5265 23.7725 23.8516 23.8828 23.9631 24.3134 24.3896 24.5162 24.7305 24.7598 24.8158 25.1034 25.1387 25.2843 25.5080 25.7918 26.0828 26.1145 26.2981 26.3699 26.5929 26.6956 26.8099 26.8723 27.0794 27.1531 27.3615 27.5577 27.7242 27.9389 27.9650 28.2087 28.2839 28.5554 28.6481 28.7941 28.8685 29.0497 29.1436 29.2884 29.4303 29.4596 29.6635 29.8218 29.9293 29.9962 30.0385 30.2414 30.3105 30.5959 30.7143 30.8126 30.9365 31.0313 31.1694 31.3259 31.5016 31.6475 31.7583 32.1151 32.2035 32.2524 32.4487 32.6287 32.7571 32.9449 33.0517 33.1462 33.3728 33.3889 33.4240 33.5550 33.7771 33.8639 33.9764 34.2733 34.3180 34.5712 34.7032 34.9328 34.9698 35.1098 35.3030 35.4037 35.4255 35.5963 35.6817 35.8189 35.9576 36.0844 36.2788 36.4161 36.5038 36.5635 36.7298 36.7697 37.1299 37.2210 37.2858 37.5188 37.6226 37.7685 37.8899 37.9883 38.1524 38.2939 38.3175 38.4344 38.5912 38.6751 38.9580 39.0733 39.0999 39.2383 39.3758 39.4053 39.5630 39.7879 39.8889 39.9186 40.1669 40.5054 40.6057 40.7026 40.7333 40.9319 41.2006 41.2549 41.4526 41.5713 41.7569 41.8930 41.9516 42.1392 42.3057 42.3761 42.5417 42.7048 42.7750 42.8364 43.0546 43.1242 43.4236 43.5045 43.6405 43.7745 43.9359 44.0306 44.1055 44.1761 44.1946 44.4457 44.5206 44.6327 44.8127 44.9377 45.2592 45.3207 45.5790 45.7098 45.8280 45.8825 45.9932 46.0917 46.2831 46.4431 46.5757 46.8775 47.0613 47.1471 47.3838 47.4259 47.5818 47.8021 47.9908 48.1707 48.4531 48.5150 48.5470 48.9123 48.9221 49.0425 49.1356 49.5238 49.6861 49.7337 50.0247 50.1698 50.3683 50.6125 50.6606 50.7697 50.7890 51.1672 51.2902 51.5493 51.6223 51.7359 51.9399 52.0123 52.3093 52.3432 52.4075 52.4667 52.7095 52.8342 52.9732 53.1237 53.3730 53.7006 53.8090 54.0950 54.4684 54.6620 54.8485 55.0309 55.1453 55.3376 55.5829 55.8308 56.1321 56.3153 56.4247 56.6419 56.9822 57.0887 57.1185 57.1671 57.6993 57.7343 57.7652 58.1036 58.2522 58.3500 58.4968 58.6770 58.9304 58.9657 59.0767 59.2880 59.3764 59.5157 59.6043 59.8032 60.0240 60.2893 60.4330 60.6759 60.9474 61.3009 61.4997 61.6680 61.7638 62.0642 62.3588 62.5978 62.7546 62.9829 63.1847 63.3089 63.4103 63.5252 63.7940 63.8715 64.0783 64.3703 64.6281 64.6837 64.7306 64.9330 65.1394 65.3189 65.4427 65.6133 65.8692 66.0779 66.2117 66.4957 66.5954 67.0855 67.2307 67.4085 67.4226 67.6890 67.9274 68.2333 68.4432 68.5997 68.6641 69.0450 69.2341 69.6253 69.8209 69.9900 70.4270 70.5182 70.6712 71.3695 71.3921 71.8607 72.0596 72.1209 72.6571 72.7851 72.8585 73.1950 73.3859 73.5427 73.8512 74.0856 74.2831 74.5461 74.6973 74.7568 74.8500 75.0755 75.2816 75.5335 75.7868 75.9219 76.2329 76.3926 76.5144 76.7615 76.9226 77.0604 77.3931 77.4800 77.6588 77.8101 77.8935 77.9700 78.1507 78.1803 78.3320 78.3737 78.6635 78.8887 78.9870 79.0302 79.2150 79.3488 79.5000 79.6335 79.6680 79.7334 79.7817 79.9126 80.1059 80.1742 80.4482 80.6943 80.8628 81.0495 81.2270 81.3709 81.4435 81.7288 81.9157 81.9498 82.1502 82.2346 82.3673 82.4694 82.5160 82.7035 82.7574 82.9029 82.9432 83.3047 83.3694 83.5666 83.6492 83.8836 83.9616 84.1035 84.1518 84.4675 84.5719 84.8494 84.9949 85.0330 85.0537 85.1918 85.4332 85.4907 85.6064 85.7253 85.7580 85.8266 86.0105 86.1081 86.3441 86.3987 86.5121 86.5733 86.6032 86.9765 87.1624 87.3018 87.4277 87.6909 87.7938 87.9865 88.1182 88.2816 88.3283 88.4676 88.6951 88.7210 88.8019 88.9318 88.9868 89.0696 89.2084 89.2916 89.3387 89.3906 89.6379 89.8362 89.9245 90.1325 90.2025 90.3752 90.5807 90.6764 90.8000 90.9149 91.0765 91.1140 91.2161 91.4442 91.5306 91.7005 92.0345 92.0659 92.2746 92.4456 92.6521 92.7054 92.7565 92.8701 93.0038 93.1065 93.2380 93.4417 93.4746 93.5324 93.6083 93.6803 93.8851 94.0004 94.1061 94.3753 94.4890 94.5362 94.6196 94.7210 94.8363 94.9409 95.2725 95.3938 95.4460 95.5885 95.6379 95.7074 95.8763 95.9865 96.1831 96.3219 96.7377 96.8570 96.9161 97.0370 97.3889 97.4496 97.5498 97.6125 97.7035 97.8204 98.0383 98.0753 98.1890 98.3985 98.5178 98.6541 98.8580 98.8866 99.0693 99.1447 99.3907 99.5601 99.7339 100.0276 100.3605 100.4162 100.6092 100.8154 101.0241 101.1407 101.2920 101.5784 101.8247 102.0720 102.2933 102.5385 102.8079 102.8946 102.9536 103.3305 103.5990 103.7126 103.8781 104.1300 104.2547 104.3580 104.4968 104.7536 104.9140 105.2112 105.3291 105.4680 105.5377 105.6024 105.6216 105.6570 105.9344 106.0084 106.1166 106.3453 106.4368 106.5786 106.6884 106.9460 107.1867 107.3000 107.3756 107.5036 107.6792 107.8039 108.0766 108.1396 108.3239 108.7237 108.9556 108.9758 109.3039 109.4656 109.6456 109.7619 109.8364 110.0198 110.1180 110.3422 110.4318 110.6631 110.7329 110.8822 111.1126 111.2592 111.3130 111.4989 111.5542 111.7537 111.9542 112.1935 112.3105 112.5186 112.8226 112.9976 113.2284 113.3078 113.3535 113.5606 113.8274 114.0748 114.1518 114.3890 114.6343 114.7024 114.9278 115.1836 115.2125 115.3872 115.5865 115.8199 116.0420 116.1779 116.3129 116.4335 116.5507 116.6550 116.7927 116.9432 116.9981 117.3519 117.4556 117.5886 117.6907 117.7606 117.9351 118.0196 118.0498 118.2666 118.4370 118.5945 118.6852 118.7920 118.7930 119.1374 119.2157 119.6699 119.9032 120.0422 120.1548 120.2202 120.3256 120.4522 120.7109 120.9598 121.0391 121.3387 121.5326 121.7513 121.8659 122.1765 122.2402 122.3487 122.7330 123.1938 123.2605 123.5237 123.8281 124.0446 124.1267 124.5266 125.0534 125.3268 125.3680 125.6409 125.9354 126.3601 126.3997 126.4569 126.7412 126.9260 127.2970 127.9541 128.0281 128.2019 128.6992 128.8158 128.8625 129.0235 129.1619 129.4499 129.7318 129.7748 129.9632 130.2270 130.3305 130.4461 130.6772 130.8515 131.0342 131.2061 131.4539 131.5801 131.9362 131.9677 132.1014 132.3455 132.5810 132.8439 133.1702 133.3585 133.4167 134.2698 134.6125 134.7291 134.9369 135.0634 135.2165 135.4758 135.7693 135.9523 136.4964 136.7134 137.5068 138.0407 138.1978 138.3291 138.4733 138.6151 138.6905 139.2091 139.3490 139.5487 139.6723 140.5050 140.5756 140.7631 141.2225 141.3095 141.6681 142.2191 142.4704 142.5910 143.0911 143.4123 143.8707 144.1408 144.1557 144.2585 144.3100 144.6529 144.8678 145.2903 145.3587 145.6859 145.9487 146.1590 146.3130 146.5456 146.7484 147.2904 147.3881 147.5192 147.8039 148.0650 148.1800 148.4369 149.0073 149.1868 149.5198 149.8058 149.8985 150.1141 150.4808 150.7966 150.9973 151.5624 151.7576 152.0293 152.2875 152.5150 152.8207 153.4376 153.5386 154.5332 154.8856 155.0568 155.5218 156.1799 156.4488 156.5454 157.1065 157.1319 157.2381 157.6020 157.8373 158.6330 159.0805 159.2302 159.5077 159.5989 159.9569 160.3264 160.7976 161.5136 161.7969 162.0593 162.6579 163.8911 164.0501 164.6921 165.3608 167.0978 168.3610 168.9979 169.4806 172.1481 172.5254 172.7775 173.0188 173.8609 175.9824 177.7938 177.9711 178.9691 181.0958 182.5618 184.8883 185.0458 186.5547 187.3201 188.6228 189.4756 192.0927 192.7145 194.4323 195.3846 195.8795 198.3071 202.1894 204.3526 206.5167 206.8716 221.3374 221.6736 222.3965 222.9162 222.9350 223.5325 225.7061 225.9730 227.8929 229.2855 294.4982 294.7635 295.7058 297.1007 308.5243 313.3229 609.0810 617.9095 620.3719 625.7082 629.0736 631.2539 631.4898 632.2720 633.8495 634.4284 635.1993 635.3707 636.6205 636.7476 637.3699 639.4802 641.8577 643.4140 647.1148 650.4352 657.2694 658.0144 701.5491 707.7207 876.3870 1199.6868 1212.8952 1215.0572</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">-0.054460 -0.058995 -0.289466 -0.444513 -0.321376 -0.088552 0.090468 0.033651 -0.094606 -0.270167 -0.264932 -0.199856 0.403633 0.038948 0.420870 0.017979 -0.226946 -0.252419 -0.181152 0.269648 -0.137958 -0.188525 0.286415 -0.244018 -0.205074 -0.121840 -0.140072 -0.181423 0.081919 0.096003 0.095762 0.100987 0.097540 0.091518 0.101683 0.099081 0.129547 0.127801 0.135966 0.148298 0.160341 0.156879 0.146565 0.159148 0.157736 0.159311 0.158650</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">17.0545 17.0590 8.2895 8.4445 8.3214 7.0886 5.9095 5.9663 6.0946 6.2702 6.2649 6.1999 5.5964 5.9611 5.5791 5.9820 6.2269 6.2524 6.1812 5.7304 6.1380 6.1885 5.7136 6.2440 6.2051 6.1218 6.1401 6.1814 0.9181 0.9040 0.9042 0.8990 0.9025 0.9085 0.8983 0.9009 0.8705 0.8722 0.8640 0.8517 0.8397 0.8431 0.8534 0.8409 0.8423 0.8407 0.8414</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">-0.0545 -0.0590 -0.2895 -0.4445 -0.3214 -0.0886 0.0905 0.0337 -0.0946 -0.2702 -0.2649 -0.1999 0.4036 0.0389 0.4209 0.0180 -0.2269 -0.2524 -0.1812 0.2696 -0.1380 -0.1885 0.2864 -0.2440 -0.2051 -0.1218 -0.1401 -0.1814 0.0819 0.0960 0.0958 0.1010 0.0975 0.0915 0.1017 0.0991 0.1295 0.1278 0.1360 0.1483 0.1603 0.1569 0.1466 0.1591 0.1577 0.1593 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2713 1.2459 2.1281 2.0696 2.0853 3.1093 3.7266 3.8718 3.8547 3.9072 3.9101 3.8948 4.1871 4.2159 3.6942 3.7036 4.0942 4.0818 3.9488 3.7938 3.9137 3.9141 3.6803 4.0138 3.9265 3.8839 3.8863 3.9045 1.0454 1.0339 1.0189 0.9991 1.0001 1.0057 1.0008 1.0013 1.0187 1.0323 1.0268 1.0020 0.9914 0.9962 1.0078 0.9957 0.9895 0.9902 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2713 1.2459 2.1281 2.0696 2.0853 3.1093 3.7266 3.8718 3.8547 3.9072 3.9101 3.8948 4.1871 4.2159 3.6942 3.7036 4.0942 4.0818 3.9488 3.7938 3.9137 3.9141 3.6803 4.0138 3.9265 3.8839 3.8863 3.9045 1.0454 1.0339 1.0189 0.9991 1.0001 1.0057 1.0008 1.0013 1.0187 1.0323 1.0268 1.0020 0.9914 0.9962 1.0078 0.9957 0.9895 0.9902 0.9903</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">1.1892 1.1603 1.1478 0.8104 1.9063 0.9769 0.9193 3.0530 0.9073 0.8620 0.9511 0.9516 0.9087 1.0367 0.9917 1.0304 1.0163 0.9865 0.9921 0.9879 0.9878 0.9938 0.9869 1.8524 0.9517 0.9219 0.9353 0.9770 1.4011 1.3505 1.4402 0.9605 1.4346 0.9843 1.3438 1.4245 0.9753 0.9640 1.3901 1.3534 1.4297 0.9827 1.4198 0.9715 1.4064 0.9780 1.4111 0.9758 0.9808</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">-0.022193604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708546436874</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.07155 -1.13279 -1.06124 36.36516 -35.06969 1.29548 -27.42066 24.79820 -2.62247</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.90896</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
